N'-methyl-N-octan-2-yl-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N'-methyl-N-octan-2-yl-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N'-methyl-N-(1-methylheptyl)propane-1,3-diamine CAS Name: N'-methyl-N-octan-2-yl-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N'-methyl-N-octan-2-ylpropane-1,3-diamine Traditional Name: benzyl-methyl-[3-(1-methylheptylamino)propyl]amine Formula: C19H34N2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCCCN(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)NCCCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C19H34N2/c1-4-5-6-8-12-18(2)20-15-11-16-21(3)17-19-13-9-7-10-14-19/h7,9-10,13-14,18,20H,4-6,8,11-12,15-17H2,1-3H3