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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: (2-amino-2-oxo-ethyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-isopropyl-ammonium CAS Name: (2-amino-2-oxoethyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-propan-2-ylammonium IUPAC Name: (2-amino-2-oxoethyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-propan-2-ylazanium Traditional Name: (2-amino-2-keto-ethyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-isopropyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(2)18(10-15(17)20)11-16(21)19-9-5-7-13-6-3-4-8-14(13)19/h3-4,6,8,12H,5,7,9-11H2,1-2H3,(H2,17,20)/p+1