1-[(3-methoxyphenyl)-(phenylmethyl)amino]ethanol

Systemtic Name: 1-[(3-methoxyphenyl)-(phenylmethyl)amino]ethanol Openeye Name: 1-(N-benzyl-3-methoxy-anilino)ethanol CAS Name: 1-(3-methoxy-N-(phenylmethyl)anilino)ethanol IUPAC Name: 1-(N-benzyl-3-methoxyanilino)ethanol Traditional Name: 1-(N-benzyl-3-methoxy-anilino)ethanol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1=CC=CC=C1)C2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(N(CC1=CC=CC=C1)C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C16H19NO2/c1-13(18)17(12-14-7-4-3-5-8-14)15-9-6-10-16(11-15)19-2/h3-11,13,18H,12H2,1-2H3