N-[(4-pyrrolidin-1-ylphenyl)methyl]octan-2-amine

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]octan-2-amine Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]octan-2-amine CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-octanamine IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]octan-2-amine Traditional Name: 1-methylheptyl-(4-pyrrolidinobenzyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

CCCCCCC(C)NCC1=CC=C(C=C1)N2CCCC2

InChI

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