(8-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: (8-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethyl-ammonium CAS Name: (8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(8-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethylazanium Traditional Name: benzyl-[(8-chloro-4-keto-2-methyl-1H-quinolin-3-yl)methyl]-ethyl-ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C20H21ClN2O/c1-3-23(12-15-8-5-4-6-9-15)13-17-14(2)22-19-16(20(17)24)10-7-11-18(19)21/h4-11H,3,12-13H2,1-2H3,(H,22,24)/p+1