1-(3-methyl-2-phenylmethoxy-phenyl)ethanamine

Systemtic Name: 1-(3-methyl-2-phenylmethoxy-phenyl)ethanamine Openeye Name: 1-(2-benzyloxy-3-methyl-phenyl)ethanamine CAS Name: 1-(3-methyl-2-phenylmethoxyphenyl)ethanamine IUPAC Name: 1-(3-methyl-2-phenylmethoxyphenyl)ethanamine Traditional Name: 1-(2-benzoxy-3-methyl-phenyl)ethylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)N)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)N)OCC2=CC=CC=C2

InChI

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