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

Systemtic Name: [6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-ethyl-ammonium CAS Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-ethylazanium Traditional Name: benzyl-[[6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]-ethyl-ammonium Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)N(C)C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H27N3O/c1-5-25(14-17-9-7-6-8-10-17)15-20-16(2)23-21-12-11-18(24(3)4)13-19(21)22(20)26/h6-13H,5,14-15H2,1-4H3,(H,23,26)/p+1