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

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)[NH3+]

InChI

InChI=1S/C16H21N3O2/c1-10(17)15(20)18-13-6-7-14-12(9-13)3-2-8-19(14)16(21)11-4-5-11/h6-7,9-11H,2-5,8,17H2,1H3,(H,18,20)/p+1/t10-/m0/s1