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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]C3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]C3CCCC3

InChI

InChI=1S/C17H22N2O/c1-2-12-6-5-7-13-10-14(17(20)19-16(12)13)11-18-15-8-3-4-9-15/h5-7,10,15,18H,2-4,8-9,11H2,1H3,(H,19,20)/p+1