[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: [2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl-(4-hydroxycyclohexyl)ammonium CAS Name: [2-(3-chlorophenyl)-7-methyl-3-quinolinyl]methyl-(4-hydroxycyclohexyl)ammonium IUPAC Name: [2-(3-chlorophenyl)-7-methylquinolin-3-yl]methyl-(4-hydroxycyclohexyl)azanium Traditional Name: [2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl-(4-hydroxycyclohexyl)ammonium Formula: C23H26ClN2O+ MolecularWeight: 381.91834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C3CCC(CC3)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C3CCC(CC3)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O/c1-15-5-6-16-12-18(14-25-20-7-9-21(27)10-8-20)23(26-22(16)11-15)17-3-2-4-19(24)13-17/h2-6,11-13,20-21,25,27H,7-10,14H2,1H3/p+1