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

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-pentyl-azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-pentyl-ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-pentylammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-pentylazanium Traditional Name: amyl-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCCCC[NH2+]CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H20N2O/c1-2-3-6-9-16-11-13-10-12-7-4-5-8-14(12)17-15(13)18/h4-5,7-8,10,16H,2-3,6,9,11H2,1H3,(H,17,18)/p+1