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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=CC=C1N2CCCC2

Isomeric SMILES

CCCCCCC(C)NCC1=CC=CC=C1N2CCCC2

InChI

InChI=1S/C19H32N2/c1-3-4-5-6-11-17(2)20-16-18-12-7-8-13-19(18)21-14-9-10-15-21/h7-8,12-13,17,20H,3-6,9-11,14-16H2,1-2H3