N-[(3-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(3-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: m-anisyl-[1-(o-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO/c1-13-7-4-5-10-17(13)14(2)18-12-15-8-6-9-16(11-15)19-3/h4-11,14,18H,12H2,1-3H3