Molecular Formula: C16H23N3O2
InChIKey: InChIKey=SYVNKOFCGRDUIF-UHFFFAOYAB
SMILES: CN1CC2CCC(C1)N2CCOC(=O)C3=CC=C(C=C3)N
Names:
BRN 0539576
2-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethyl 4-aminobenzoate
3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-(2'-(p-AMINOBENZOYLOXY)ETHYL)-3-METHYL-
63978-09-6
8-(2'-(p-Aminobenzoyloxy)ethyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
Registries:
PubChem CID 45836
PubChem ID 185621