(1S)-1-[1-[1-(3-phenylphenyl)piperidin-4-yl]piperidin-1-ium-4-yl]ethanol

Systemtic Name: (1S)-1-[1-[1-(3-phenylphenyl)piperidin-4-yl]piperidin-1-ium-4-yl]ethanol Openeye Name: (1S)-1-[1-[1-(3-phenylphenyl)-4-piperidyl]piperidin-1-ium-4-yl]ethanol CAS Name: (1S)-1-[1-[1-(3-phenylphenyl)-4-piperidinyl]-4-piperidin-1-iumyl]ethanol IUPAC Name: (1S)-1-[1-[1-(3-phenylphenyl)piperidin-4-yl]piperidin-1-ium-4-yl]ethanol Traditional Name: (1S)-1-[1-[1-(3-phenylphenyl)-4-piperidyl]piperidin-1-ium-4-yl]ethanol Formula: C24H33N2O+ MolecularWeight: 365.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC[NH+](CC1)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H](C1CC[NH+](CC1)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H32N2O/c1-19(27)20-10-14-25(15-11-20)23-12-16-26(17-13-23)24-9-5-8-22(18-24)21-6-3-2-4-7-21/h2-9,18-20,23,27H,10-17H2,1H3/p+1/t19-/m0/s1