7-[(S)-(2-chlorophenyl)-piperidin-1-ium-1-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-(2-chlorophenyl)-piperidin-1-ium-1-yl-methyl]quinolin-8-ol Openeye Name: 7-[(S)-(2-chlorophenyl)-piperidin-1-ium-1-yl-methyl]quinolin-8-ol CAS Name: 7-[(S)-(2-chlorophenyl)-(1-piperidin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(S)-(2-chlorophenyl)-piperidin-1-ium-1-ylmethyl]quinolin-8-ol Traditional Name: 7-[(S)-(2-chlorophenyl)-piperidin-1-ium-1-yl-methyl]quinolin-8-ol Formula: C21H22ClN2O+ MolecularWeight: 353.86518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](CC1)[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O/c22-18-9-3-2-8-16(18)20(24-13-4-1-5-14-24)17-11-10-15-7-6-12-23-19(15)21(17)25/h2-3,6-12,20,25H,1,4-5,13-14H2/p+1/t20-/m1/s1