(2R)-1-[(4R)-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one

Systemtic Name: (2R)-1-[(4R)-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one Openeye Name: (2R)-1-[(4R)-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one CAS Name: (2R)-1-[(4R)-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-methyl-1-piperidin-1-iumyl)-1-propanone IUPAC Name: (2R)-1-[(4R)-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one Traditional Name: (2R)-1-[(4R)-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-methylpiperidin-1-ium-1-yl)propan-1-one Formula: C27H36ClN2O+ MolecularWeight: 440.04054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)N2C3=CC=CC=C3[C@@](CC2(C)C)(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H35ClN2O/c1-19-14-16-29(17-15-19)20(2)25(31)30-24-9-7-6-8-23(24)27(5,18-26(30,3)4)21-10-12-22(28)13-11-21/h6-13,19-20H,14-18H2,1-5H3/p+1/t20-,27-/m1/s1