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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-3-12(2)17(20)18(23)21-15-9-8-13-5-4-10-22(16(13)11-15)19(24)14-6-7-14/h8-9,11-12,14,17H,3-7,10,20H2,1-2H3,(H,21,23)/p+1/t12-,17-/m0/s1