4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine

Systemtic Name: 4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine Openeye Name: 4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine CAS Name: 4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-(3-phenylpropyl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(3-phenylpropyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)NCCCC2=CC=CC=C2)N

InChI

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