(2S,3S)-3-(4-chlorophenyl)-4-methyl-2-phenyl-1-piperidin-1-ium-1-yl-pentan-3-ol

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)-4-methyl-2-phenyl-1-piperidin-1-ium-1-yl-pentan-3-ol Openeye Name: (2S,3S)-3-(4-chlorophenyl)-4-methyl-2-phenyl-1-piperidin-1-ium-1-yl-pentan-3-ol CAS Name: (2S,3S)-3-(4-chlorophenyl)-4-methyl-2-phenyl-1-(1-piperidin-1-iumyl)-3-pentanol IUPAC Name: (2S,3S)-3-(4-chlorophenyl)-4-methyl-2-phenyl-1-piperidin-1-ium-1-ylpentan-3-ol Traditional Name: (2S,3S)-3-(4-chlorophenyl)-4-methyl-2-phenyl-1-piperidin-1-ium-1-yl-pentan-3-ol Formula: C23H31ClNO+ MolecularWeight: 372.95134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)(C(C[NH+]2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)[C@@](C1=CC=C(C=C1)Cl)([C@H](C[NH+]2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H30ClNO/c1-18(2)23(26,20-11-13-21(24)14-12-20)22(19-9-5-3-6-10-19)17-25-15-7-4-8-16-25/h3,5-6,9-14,18,22,26H,4,7-8,15-17H2,1-2H3/p+1/t22-,23-/m1/s1