(1R)-2-[(4-methylphenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(4-methylphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-1-phenyl-2-(p-tolylmethylamino)ethanol CAS Name: (1R)-2-[(4-methylphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(4-methylphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(4-methylbenzyl)amino]-1-phenyl-ethanol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO/c1-13-7-9-14(10-8-13)11-17-12-16(18)15-5-3-2-4-6-15/h2-10,16-18H,11-12H2,1H3/t16-/m0/s1