(1R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-phenylethanol IUPAC Name: (1R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[4-(3-methoxyphenyl)piperazino]-1-phenyl-ethanol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H24N2O2/c1-23-18-9-5-8-17(14-18)21-12-10-20(11-13-21)15-19(22)16-6-3-2-4-7-16/h2-9,14,19,22H,10-13,15H2,1H3/t19-/m0/s1