[(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2,4-dichlorophenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-3-methyl-butyl]ammonium Formula: C14H21Cl2N2O+ MolecularWeight: 304.23534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C14H20Cl2N2O/c1-9(2)7-13(17)14(19)18-6-5-10-3-4-11(15)8-12(10)16/h3-4,8-9,13H,5-7,17H2,1-2H3,(H,18,19)/p+1/t13-/m0/s1