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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]C3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]C3CCCC3

InChI

InChI=1S/C16H20N2O/c1-11-5-4-6-12-9-13(16(19)18-15(11)12)10-17-14-7-2-3-8-14/h4-6,9,14,17H,2-3,7-8,10H2,1H3,(H,18,19)/p+1