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

Systemtic Name: (2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-methyl-4-oxo-1H-quinolin-3-yl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-16(12-19-11-14-7-3-2-4-8-14)18(21)15-9-5-6-10-17(15)20-13/h2-10,19H,11-12H2,1H3,(H,20,21)/p+1