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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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