N-[[3-(aminomethyl)phenyl]methyl]-N-butyl-butan-1-amine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-butyl-butan-1-amine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-butyl-butan-1-amine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-butyl-1-butanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-butylbutan-1-amine Traditional Name: [3-(aminomethyl)benzyl]-dibutyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCN(CCCC)CC1=CC=CC(=C1)CN

InChI

InChI=1S/C16H28N2/c1-3-5-10-18(11-6-4-2)14-16-9-7-8-15(12-16)13-17/h7-9,12H,3-6,10-11,13-14,17H2,1-2H3