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

Systemtic Name: 1-[(3-methylphenyl)-(phenylmethyl)amino]ethanol Openeye Name: 1-(N-benzyl-3-methyl-anilino)ethanol CAS Name: 1-(3-methyl-N-(phenylmethyl)anilino)ethanol IUPAC Name: 1-(N-benzyl-3-methylanilino)ethanol Traditional Name: 1-(N-benzyl-3-methyl-anilino)ethanol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(C)O

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(C)O

InChI

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