8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-octan-1-amine

Molecular Formula: C27H48N2


InChI: InChI=1/C27H48N2/c1-3-5-13-21-28(22-14-6-4-2)23-15-9-7-8-10-16-24-29-25-17-19-26-18-11-12-20-27(26)29/h11-12,18,20H,3-10,13-17,19,21-25H2,1-2H3

InChIKey: InChIKey=LYHQUWCTSZHPPX-UHFFFAOYAL
SMILES: CCCCCN(CCCCC)CCCCCCCCN1CCCC2=CC=CC=C21

Names:
    NSC13323
    5428-86-4
    8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-octan-1-amine

Registries:
    PubChem CID 224647
    PubChem ID 77794