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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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