(4-methoxy-2-methyl-phenyl)-(3-methylphenyl)methanamine

Systemtic Name: (4-methoxy-2-methyl-phenyl)-(3-methylphenyl)methanamine Openeye Name: (4-methoxy-2-methyl-phenyl)-(m-tolyl)methanamine CAS Name: (4-methoxy-2-methylphenyl)-(3-methylphenyl)methanamine IUPAC Name: (4-methoxy-2-methylphenyl)-(3-methylphenyl)methanamine Traditional Name: [(4-methoxy-2-methyl-phenyl)-(m-tolyl)methyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-11-5-4-6-13(9-11)16(17)15-8-7-14(18-3)10-12(15)2/h4-10,16H,17H2,1-3H3