[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-ethyl-[2-(ethylamino)-2-oxoethyl]azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+](CC)CC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)C[NH+](CC)CC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C17H25N3O2/c1-3-18-16(21)12-19(4-2)13-17(22)20-11-7-9-14-8-5-6-10-15(14)20/h5-6,8,10H,3-4,7,9,11-13H2,1-2H3,(H,18,21)/p+1