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

Systemtic Name: (1R)-2-[(2,4-dimethoxyphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2,4-dimethoxyphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(2,4-dimethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(2,4-dimethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(2,4-dimethoxybenzyl)amino]-1-phenyl-ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC(C2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC[C@@H](C2=CC=CC=C2)O)OC

InChI

InChI=1S/C17H21NO3/c1-20-15-9-8-14(17(10-15)21-2)11-18-12-16(19)13-6-4-3-5-7-13/h3-10,16,18-19H,11-12H2,1-2H3/t16-/m0/s1