diethyl-[2-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl]azanium

Systemtic Name: diethyl-[2-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl]azanium Openeye Name: diethyl-[2-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methylammonio]ethyl]ammonium CAS Name: diethyl-[2-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methylammonio]ethyl]ammonium IUPAC Name: diethyl-[2-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methylazaniumyl]ethyl]azanium Traditional Name: diethyl-[2-[(6-ethyl-2-keto-1H-quinolin-3-yl)methylammonio]ethyl]ammonium Formula: C18H29N3O+2 MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC[NH+](CC)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC[NH+](CC)CC

InChI

InChI=1S/C18H27N3O/c1-4-14-7-8-17-15(11-14)12-16(18(22)20-17)13-19-9-10-21(5-2)6-3/h7-8,11-12,19H,4-6,9-10,13H2,1-3H3,(H,20,22)/p+2