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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2=CC=CC=C2OC

InChI

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