N-[(4-pyrrolidin-1-ylphenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]octan-1-amine hydrochloride Traditional Name: octyl-(4-pyrrolidinobenzyl)amine hydrochloride Formula: C19H33ClN2 MolecularWeight: 324.93172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=C(C=C1)N2CCCC2.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC=C(C=C1)N2CCCC2.Cl

InChI

InChI=1S/C19H32N2.ClH/c1-2-3-4-5-6-7-14-20-17-18-10-12-19(13-11-18)21-15-8-9-16-21;/h10-13,20H,2-9,14-17H2,1H3;1H