4-methyl-N1-(1-phenylethyl)benzene-1,2-diamine

Systemtic Name: 4-methyl-N1-(1-phenylethyl)benzene-1,2-diamine Openeye Name: 4-methyl-N1-(1-phenylethyl)benzene-1,2-diamine CAS Name: 4-methyl-N1-(1-phenylethyl)benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-(1-phenylethyl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(1-phenylethyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c1-11-8-9-15(14(16)10-11)17-12(2)13-6-4-3-5-7-13/h3-10,12,17H,16H2,1-2H3