2-(2,4-dichlorophenyl)ethyl-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]-[2-(2,4-dichlorophenyl)ethyl]ammonium CAS Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]-[2-(2,4-dichlorophenyl)ethyl]ammonium Formula: C14H19Cl2N2O+ MolecularWeight: 302.21946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH2+]CCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC=C)[NH2+]CCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O/c1-3-7-18-14(19)10(2)17-8-6-11-4-5-12(15)9-13(11)16/h3-5,9-10,17H,1,6-8H2,2H3,(H,18,19)/p+1/t10-/m0/s1