1-(2-methoxy-5-methyl-phenyl)-N-[(2-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-[(2-methylphenyl)methyl]ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-(o-tolylmethyl)ethanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]ethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]ethanamine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(2-methylbenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC=CC=C2C

InChI

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