1-[1-(4-chlorophenyl)butyl]-1-(2-methylphenyl)pyrrolidin-1-ium-3-ol

Systemtic Name: 1-[1-(4-chlorophenyl)butyl]-1-(2-methylphenyl)pyrrolidin-1-ium-3-ol Openeye Name: 1-[1-(4-chlorophenyl)butyl]-1-(o-tolyl)pyrrolidin-1-ium-3-ol CAS Name: 1-[1-(4-chlorophenyl)butyl]-1-(2-methylphenyl)-3-pyrrolidin-1-iumol IUPAC Name: 1-[1-(4-chlorophenyl)butyl]-1-(2-methylphenyl)pyrrolidin-1-ium-3-ol Traditional Name: 1-[1-(4-chlorophenyl)butyl]-1-(o-tolyl)pyrrolidin-1-ium-3-ol Formula: C21H27ClNO+ MolecularWeight: 344.89818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[N+]2(CCC(C2)O)C3=CC=CC=C3C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)[N+]2(CCC(C2)O)C3=CC=CC=C3C

InChI

InChI=1S/C21H27ClNO/c1-3-6-21(17-9-11-18(22)12-10-17)23(14-13-19(24)15-23)20-8-5-4-7-16(20)2/h4-5,7-12,19,21,24H,3,6,13-15H2,1-2H3/q+1