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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-nonan-1-amine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-nonan-1-amine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-1-nonanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylnonan-1-amine Traditional Name: [3-(aminomethyl)benzyl]-methyl-nonyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(C)CC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCCCCCCN(C)CC1=CC=CC(=C1)CN

InChI

InChI=1S/C18H32N2/c1-3-4-5-6-7-8-9-13-20(2)16-18-12-10-11-17(14-18)15-19/h10-12,14H,3-9,13,15-16,19H2,1-2H3