N'-methyl-N-octan-2-yl-N'-phenyl-propane-1,3-diamine

Systemtic Name: N'-methyl-N-octan-2-yl-N'-phenyl-propane-1,3-diamine Openeye Name: N'-methyl-N-(1-methylheptyl)-N'-phenyl-propane-1,3-diamine CAS Name: N'-methyl-N-octan-2-yl-N'-phenylpropane-1,3-diamine IUPAC Name: N'-methyl-N-octan-2-yl-N'-phenylpropane-1,3-diamine Traditional Name: methyl-[3-(1-methylheptylamino)propyl]-phenyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-4-5-6-8-12-17(2)19-15-11-16-20(3)18-13-9-7-10-14-18/h7,9-10,13-14,17,19H,4-6,8,11-12,15-16H2,1-3H3