1-[5-[(4-chlorophenyl)-oxidanyl-methyl]-1-methyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanol

Systemtic Name: 1-[5-[(4-chlorophenyl)-oxidanyl-methyl]-1-methyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-[5-[(4-chlorophenyl)-hydroxy-methyl]-1-methyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanol CAS Name: 1-[5-[(4-chlorophenyl)-hydroxymethyl]-1-methyl-3-pyrrolyl]-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-[5-[(4-chlorophenyl)-hydroxymethyl]-1-methylpyrrol-3-yl]-2-pyrrolidin-1-ylethanol Traditional Name: 1-[5-[(4-chlorophenyl)-hydroxy-methyl]-1-methyl-pyrrol-3-yl]-2-pyrrolidino-ethanol Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(C2=CC=C(C=C2)Cl)O)C(CN3CCCC3)O

Isomeric SMILES

CN1C=C(C=C1C(C2=CC=C(C=C2)Cl)O)C(CN3CCCC3)O

InChI

InChI=1S/C18H23ClN2O2/c1-20-11-14(17(22)12-21-8-2-3-9-21)10-16(20)18(23)13-4-6-15(19)7-5-13/h4-7,10-11,17-18,22-23H,2-3,8-9,12H2,1H3