cyclobutyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclobutyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclobutyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclobutyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclobutyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclobutyl-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]C3CCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]C3CCC3)C

InChI

InChI=1S/C16H20N2O/c1-10-6-7-12-8-13(9-17-14-4-3-5-14)16(19)18-15(12)11(10)2/h6-8,14,17H,3-5,9H2,1-2H3,(H,18,19)/p+1