[1-[1-[3-(4-chlorophenyl)phenyl]piperidin-4-yl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[1-[3-(4-chlorophenyl)phenyl]piperidin-4-yl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[1-[3-(4-chlorophenyl)phenyl]-4-piperidyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[1-[3-(4-chlorophenyl)phenyl]-4-piperidinyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[1-[3-(4-chlorophenyl)phenyl]piperidin-4-yl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[1-[3-(4-chlorophenyl)phenyl]-4-piperidyl]piperidin-1-ium-4-yl]methanol Formula: C23H30ClN2O+ MolecularWeight: 385.9501

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CO)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1CO)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN2O/c24-21-6-4-19(5-7-21)20-2-1-3-23(16-20)26-14-10-22(11-15-26)25-12-8-18(17-27)9-13-25/h1-7,16,18,22,27H,8-15,17H2/p+1