N-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-aniline

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-aniline Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-aniline CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-methylaniline IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-methylaniline Traditional Name: (4-methoxy-3-methyl-benzyl)-(o-tolyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)C

InChI

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