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

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]-3-methyl-butyl]ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-12(2)10-16(20)18(23)21-15-8-7-13-4-3-9-22(17(13)11-15)19(24)14-5-6-14/h7-8,11-12,14,16H,3-6,9-10,20H2,1-2H3,(H,21,23)/p+1/t16-/m0/s1