[2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-keto-ethyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C[NH3+])N(C1)C(=O)C3CC3

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C[NH3+])N(C1)C(=O)C3CC3

InChI

InChI=1S/C15H19N3O2/c16-9-14(19)17-12-5-6-13-11(8-12)2-1-7-18(13)15(20)10-3-4-10/h5-6,8,10H,1-4,7,9,16H2,(H,17,19)/p+1