cyclopropyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopropyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopropyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopropyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopropyl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CC3

InChI

InChI=1S/C14H16N2O/c1-9-2-5-13-10(6-9)7-11(14(17)16-13)8-15-12-3-4-12/h2,5-7,12,15H,3-4,8H2,1H3,(H,16,17)/p+1