(2-oxidanylidene-1H-quinolin-3-yl)methyl-pentan-3-yl-azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-pentan-3-ylammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(CC)[NH2+]CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H20N2O/c1-3-13(4-2)16-10-12-9-11-7-5-6-8-14(11)17-15(12)18/h5-9,13,16H,3-4,10H2,1-2H3,(H,17,18)/p+1