(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)methanamine

Systemtic Name: (2-methoxy-5-methyl-phenyl)-(4-methylphenyl)methanamine Openeye Name: (2-methoxy-5-methyl-phenyl)-(p-tolyl)methanamine CAS Name: (2-methoxy-5-methylphenyl)-(4-methylphenyl)methanamine IUPAC Name: (2-methoxy-5-methylphenyl)-(4-methylphenyl)methanamine Traditional Name: [(2-methoxy-5-methyl-phenyl)-(p-tolyl)methyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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