N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-(3-methylphenyl)ethanamine

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-(3-methylphenyl)ethanamine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-(m-tolyl)ethanamine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1-(3-methylphenyl)ethanamine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1-(3-methylphenyl)ethanamine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-[1-(m-tolyl)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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