(2S,3S)-5-methyl-3-(4-methylphenyl)-2-phenyl-1-pyrrolidin-1-ium-1-yl-hexan-3-ol

Systemtic Name: (2S,3S)-5-methyl-3-(4-methylphenyl)-2-phenyl-1-pyrrolidin-1-ium-1-yl-hexan-3-ol Openeye Name: (2S,3S)-5-methyl-2-phenyl-3-(p-tolyl)-1-pyrrolidin-1-ium-1-yl-hexan-3-ol CAS Name: (2S,3S)-5-methyl-3-(4-methylphenyl)-2-phenyl-1-(1-pyrrolidin-1-iumyl)-3-hexanol IUPAC Name: (2S,3S)-5-methyl-3-(4-methylphenyl)-2-phenyl-1-pyrrolidin-1-ium-1-ylhexan-3-ol Traditional Name: (2S,3S)-5-methyl-2-phenyl-3-(p-tolyl)-1-pyrrolidin-1-ium-1-yl-hexan-3-ol Formula: C24H34NO+ MolecularWeight: 352.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(C)C)(C(C[NH+]2CCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@](CC(C)C)([C@H](C[NH+]2CCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H33NO/c1-19(2)17-24(26,22-13-11-20(3)12-14-22)23(18-25-15-7-8-16-25)21-9-5-4-6-10-21/h4-6,9-14,19,23,26H,7-8,15-18H2,1-3H3/p+1/t23-,24-/m1/s1