[(2S)-1-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]-2-methyl-propyl]ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1)[NH3+]

InChI

InChI=1S/C18H25N3O2/c1-11(2)16(19)17(22)20-14-8-7-12-4-3-9-21(15(12)10-14)18(23)13-5-6-13/h7-8,10-11,13,16H,3-6,9,19H2,1-2H3,(H,20,22)/p+1/t16-/m0/s1