cyclopentyl-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclopentyl-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopentyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopentyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopentyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopentyl-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]C3CCCC3

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]C3CCCC3

InChI

InChI=1S/C17H22N2O/c1-11-7-8-12(2)16-15(11)9-13(17(20)19-16)10-18-14-5-3-4-6-14/h7-9,14,18H,3-6,10H2,1-2H3,(H,19,20)/p+1