N-(2-methylphenyl)-1-phenyl-propane-1,3-diamine

Systemtic Name: N-(2-methylphenyl)-1-phenyl-propane-1,3-diamine Openeye Name: N-(o-tolyl)-1-phenyl-propane-1,3-diamine CAS Name: N-(2-methylphenyl)-1-phenylpropane-1,3-diamine IUPAC Name: N-(2-methylphenyl)-1-phenylpropane-1,3-diamine Traditional Name: (3-amino-1-phenyl-propyl)-(o-tolyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(CCN)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(CCN)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16,18H,11-12,17H2,1H3