diethyl-[2-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl]azanium

Systemtic Name: diethyl-[2-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl]azanium Openeye Name: diethyl-[2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methylammonio]ethyl]ammonium CAS Name: diethyl-[2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methylammonio]ethyl]ammonium IUPAC Name: diethyl-[2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methylazaniumyl]ethyl]azanium Traditional Name: diethyl-[2-[(2-keto-8-methyl-1H-quinolin-3-yl)methylammonio]ethyl]ammonium Formula: C17H27N3O+2 MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]CC1=CC2=C(C(=CC=C2)C)NC1=O

Isomeric SMILES

CC[NH+](CC)CC[NH2+]CC1=CC2=C(C(=CC=C2)C)NC1=O

InChI

InChI=1S/C17H25N3O/c1-4-20(5-2)10-9-18-12-15-11-14-8-6-7-13(3)16(14)19-17(15)21/h6-8,11,18H,4-5,9-10,12H2,1-3H3,(H,19,21)/p+2