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

Systemtic Name: 1-(2-methoxy-4-methyl-phenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine Openeye Name: 1-(2-methoxy-4-methyl-phenyl)-N-[1-(o-tolyl)ethyl]ethanamine CAS Name: 1-(2-methoxy-4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine IUPAC Name: 1-(2-methoxy-4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine Traditional Name: 1-(2-methoxy-4-methyl-phenyl)ethyl-[1-(o-tolyl)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(C)C2=CC=CC=C2C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(C)C2=CC=CC=C2C)OC

InChI

InChI=1S/C19H25NO/c1-13-10-11-18(19(12-13)21-5)16(4)20-15(3)17-9-7-6-8-14(17)2/h6-12,15-16,20H,1-5H3