(2S,3R)-3-(4-chlorophenyl)-2-phenyl-1-pyrrolidin-1-ium-1-yl-hex-5-en-3-ol

Systemtic Name: (2S,3R)-3-(4-chlorophenyl)-2-phenyl-1-pyrrolidin-1-ium-1-yl-hex-5-en-3-ol Openeye Name: (2S,3R)-3-(4-chlorophenyl)-2-phenyl-1-pyrrolidin-1-ium-1-yl-hex-5-en-3-ol CAS Name: (2S,3R)-3-(4-chlorophenyl)-2-phenyl-1-(1-pyrrolidin-1-iumyl)-5-hexen-3-ol IUPAC Name: (2S,3R)-3-(4-chlorophenyl)-2-phenyl-1-pyrrolidin-1-ium-1-ylhex-5-en-3-ol Traditional Name: (2S,3R)-3-(4-chlorophenyl)-2-phenyl-1-pyrrolidin-1-ium-1-yl-hex-5-en-3-ol Formula: C22H27ClNO+ MolecularWeight: 356.90888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO/c1-2-14-22(25,19-10-12-20(23)13-11-19)21(17-24-15-6-7-16-24)18-8-4-3-5-9-18/h2-5,8-13,21,25H,1,6-7,14-17H2/p+1/t21-,22+/m1/s1