Benzoic acid, p-amino-, 1,1-dimethyl-2-(isopentylamino)ethyl ester, hydrochloride

Molecular Formula: C16H27ClN2O2


InChI: InChI=1/C16H26N2O2.ClH/c1-12(2)9-10-18-11-16(3,4)20-15(19)13-5-7-14(17)8-6-13;/h5-8,12,18H,9-11,17H2,1-4H3;1H/fC16H27N2O2.Cl/h18H;1h/q+1;-1

InChIKey: InChIKey=IDWVWRNGKHJHDC-UVXFRMBACA
SMILES: CC(C)CC[NH2+]CC(C)(C)OC(=O)C1=CC=C(C=C1)N.[Cl-]

Names:
    Benzoic acid, p-amino-, 1,1-dimethyl-2-(isoamylamino)ethyl ester, hydrochloride
    Benzoic acid, p-amino-, 1,1-dimethyl-2-(isopentylamino)ethyl ester, hydrochloride
    BENZOIC ACID, p-AMINO-, 1,1-DIMETHYL-2-(ISOPENTYLAMINO)ETHYL ESTER, HYDROCHLORID
    Benzoic acid, p-amino-, 1,1-dimethyl-2-(isopentylamino)ethyl ester, hydrochloride
    p-Aminobenzoic acid 1,1-dimethyl-2-(isopentylamino)ethyl ester hydrochloride
    p-Aminobenzoic acid, 1,1-dimethyl-2-(isoamylamino)ethyl ester, hydrochloride
    69766-23-0
    [2-(4-aminobenzoyl)oxy-2-methyl-propyl]-(3-methylbutyl)azanium chloride

Registries:
    PubChem CID 50639
    PubChem ID 189059