2-[(3-methylphenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: 2-[(3-methylphenyl)methylamino]-1-phenyl-ethanol Openeye Name: 2-(m-tolylmethylamino)-1-phenyl-ethanol CAS Name: 2-[(3-methylphenyl)methylamino]-1-phenylethanol IUPAC Name: 2-[(3-methylphenyl)methylamino]-1-phenylethanol Traditional Name: 2-[(3-methylbenzyl)amino]-1-phenyl-ethanol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)CNCC(C2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO/c1-13-6-5-7-14(10-13)11-17-12-16(18)15-8-3-2-4-9-15/h2-10,16-18H,11-12H2,1H3