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

Systemtic Name: methyl-[(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: methyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(4-keto-2-methyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-17(13-21(2)12-15-8-4-3-5-9-15)19(22)16-10-6-7-11-18(16)20-14/h3-11H,12-13H2,1-2H3,(H,20,22)/p+1