(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-propan-2-yl-azanium

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-propan-2-yl-azanium Openeye Name: isopropyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl-propan-2-ylammonium IUPAC Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl-propan-2-ylazanium Traditional Name: isopropyl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C(C)C

InChI

InChI=1S/C14H18N2O/c1-9(2)15-8-12-7-11-6-10(3)4-5-13(11)16-14(12)17/h4-7,9,15H,8H2,1-3H3,(H,16,17)/p+1