diethyl-[3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl]azanium

Systemtic Name: diethyl-[3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl]azanium Openeye Name: diethyl-[3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylammonio]propyl]ammonium CAS Name: diethyl-[3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylammonio]propyl]ammonium IUPAC Name: diethyl-[3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylazaniumyl]propyl]azanium Traditional Name: diethyl-[3-[(2-keto-7-methyl-1H-quinolin-3-yl)methylammonio]propyl]ammonium Formula: C18H29N3O+2 MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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