1-[(2S,3S)-3-chloranyl-2-(4-chlorophenyl)-5-methyl-3-(4-methylphenyl)hexyl]pyrrolidin-1-ium

Systemtic Name: 1-[(2S,3S)-3-chloranyl-2-(4-chlorophenyl)-5-methyl-3-(4-methylphenyl)hexyl]pyrrolidin-1-ium Openeye Name: 1-[(2S,3S)-3-chloro-2-(4-chlorophenyl)-5-methyl-3-(p-tolyl)hexyl]pyrrolidin-1-ium CAS Name: 1-[(2S,3S)-3-chloro-2-(4-chlorophenyl)-5-methyl-3-(4-methylphenyl)hexyl]pyrrolidin-1-ium IUPAC Name: 1-[(2S,3S)-3-chloro-2-(4-chlorophenyl)-5-methyl-3-(4-methylphenyl)hexyl]pyrrolidin-1-ium Traditional Name: 1-[(2S,3S)-3-chloro-2-(4-chlorophenyl)-5-methyl-3-(p-tolyl)hexyl]pyrrolidin-1-ium Formula: C24H32Cl2N+ MolecularWeight: 405.42358

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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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H31Cl2N/c1-18(2)16-24(26,21-10-6-19(3)7-11-21)23(17-27-14-4-5-15-27)20-8-12-22(25)13-9-20/h6-13,18,23H,4-5,14-17H2,1-3H3/p+1/t23-,24-/m1/s1