[6-(azaniumylmethyl)-2-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium

Systemtic Name: [6-(azaniumylmethyl)-2-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium Openeye Name: [6-(azaniumylmethyl)-2-oxo-1H-quinolin-3-yl]methyl-diethyl-ammonium CAS Name: [6-(ammoniomethyl)-2-oxo-1H-quinolin-3-yl]methyl-diethylammonium IUPAC Name: [6-(azaniumylmethyl)-2-oxo-1H-quinolin-3-yl]methyl-diethylazanium Traditional Name: [6-(ammoniomethyl)-2-keto-1H-quinolin-3-yl]methyl-diethyl-ammonium Formula: C15H23N3O+2 MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC2=C(C=CC(=C2)C[NH3+])NC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC2=C(C=CC(=C2)C[NH3+])NC1=O

InChI

InChI=1S/C15H21N3O/c1-3-18(4-2)10-13-8-12-7-11(9-16)5-6-14(12)17-15(13)19/h5-8H,3-4,9-10,16H2,1-2H3,(H,17,19)/p+2