(1R,2R)-2-cyclohexyl-2-[(4-methoxyphenyl)amino]-1-phenyl-ethanol

Systemtic Name: (1R,2R)-2-cyclohexyl-2-[(4-methoxyphenyl)amino]-1-phenyl-ethanol Openeye Name: (1R,2R)-2-cyclohexyl-2-(4-methoxyanilino)-1-phenyl-ethanol CAS Name: (1R,2R)-2-cyclohexyl-2-(4-methoxyanilino)-1-phenylethanol IUPAC Name: (1R,2R)-2-cyclohexyl-2-(4-methoxyanilino)-1-phenylethanol Traditional Name: (1R,2R)-2-cyclohexyl-2-(p-anisidino)-1-phenyl-ethanol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2CCCCC2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2CCCCC2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO2/c1-24-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21(23)17-10-6-3-7-11-17/h3,6-7,10-16,20-23H,2,4-5,8-9H2,1H3/t20-,21-/m1/s1