(3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: (3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: (3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: (3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C22H28ClN2O2+ MolecularWeight: 387.92292

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CC(C2=CC(=CC=C2)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)C[C@H](C2=CC(=CC=C2)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-24-11-9-19(10-12-24)25(2)22(27)15-21(16-5-3-7-18(23)13-16)17-6-4-8-20(26)14-17/h3-8,13-14,19,21,26H,9-12,15H2,1-2H3/p+1/t21-/m0/s1