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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-methyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c1-19(11-16(21)18-14-8-9-14)12-17(22)20-10-4-6-13-5-2-3-7-15(13)20/h2-3,5,7,14H,4,6,8-12H2,1H3,(H,18,21)/p+1