1-(3-methylphenyl)-N-phenylmethoxy-ethanamine

Systemtic Name: 1-(3-methylphenyl)-N-phenylmethoxy-ethanamine Openeye Name: N-benzyloxy-1-(m-tolyl)ethanamine CAS Name: 1-(3-methylphenyl)-N-phenylmethoxyethanamine IUPAC Name: 1-(3-methylphenyl)-N-phenylmethoxyethanamine Traditional Name: benzoxy-[1-(m-tolyl)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13-7-6-10-16(11-13)14(2)17-18-12-15-8-4-3-5-9-15/h3-11,14,17H,12H2,1-2H3