1-(2-methoxy-4-methyl-phenyl)-N-[(3-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(2-methoxy-4-methyl-phenyl)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 1-(2-methoxy-4-methyl-phenyl)-N-(m-tolylmethyl)ethanamine CAS Name: 1-(2-methoxy-4-methylphenyl)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 1-(2-methoxy-4-methylphenyl)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: 1-(2-methoxy-4-methyl-phenyl)ethyl-(3-methylbenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13-6-5-7-16(10-13)12-19-15(3)17-9-8-14(2)11-18(17)20-4/h5-11,15,19H,12H2,1-4H3