cyclopentyl-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclopentyl-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopentyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopentyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopentyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopentyl-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CCCC3)C

InChI

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