(2,3-dimethylphenyl)-(4-methylphenyl)methanamine

Systemtic Name: (2,3-dimethylphenyl)-(4-methylphenyl)methanamine Openeye Name: (2,3-dimethylphenyl)-(p-tolyl)methanamine CAS Name: (2,3-dimethylphenyl)-(4-methylphenyl)methanamine IUPAC Name: (2,3-dimethylphenyl)-(4-methylphenyl)methanamine Traditional Name: [(2,3-dimethylphenyl)-(p-tolyl)methyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC(=C2C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC(=C2C)C)N

InChI

InChI=1S/C16H19N/c1-11-7-9-14(10-8-11)16(17)15-6-4-5-12(2)13(15)3/h4-10,16H,17H2,1-3H3