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

Systemtic Name: [2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: [2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl-(2-morpholinoethyl)ammonium CAS Name: [2-(3-chlorophenyl)-7-methyl-3-quinolinyl]methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [2-(3-chlorophenyl)-7-methylquinolin-3-yl]methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: [2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl-(2-morpholinoethyl)ammonium Formula: C23H27ClN3O+ MolecularWeight: 396.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCN3CCOCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCN3CCOCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c1-17-5-6-18-14-20(16-25-7-8-27-9-11-28-12-10-27)23(26-22(18)13-17)19-3-2-4-21(24)15-19/h2-6,13-15,25H,7-12,16H2,1H3/p+1