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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H24N2O2/c1-23-19-10-6-5-9-17(19)21-13-11-20(12-14-21)15-18(22)16-7-3-2-4-8-16/h2-10,18,22H,11-15H2,1H3/t18-/m1/s1