1-(2-methoxy-4-methyl-phenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(2-methoxy-4-methyl-phenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(2-methoxy-4-methyl-phenyl)ethanamine CAS Name: 1-(2-methoxy-4-methylphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(2-methoxy-4-methylphenyl)ethanamine Traditional Name: benzyl-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC2=CC=CC=C2)OC

InChI

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