[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-methyl-ammonium CAS Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-methylazanium Traditional Name: benzyl-[[6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]-methyl-ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-15-19(14-24(4)13-16-8-6-5-7-9-16)21(25)18-12-17(23(2)3)10-11-20(18)22-15/h5-12H,13-14H2,1-4H3,(H,22,25)/p+1