(2-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]-[(2-chlorophenyl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]-(2-chlorobenzyl)ammonium Formula: C13H18ClN2O+ MolecularWeight: 253.74782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH2+]CC1=CC=CC=C1Cl

Isomeric SMILES

C[C@@H](C(=O)NCC=C)[NH2+]CC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2O/c1-3-8-15-13(17)10(2)16-9-11-6-4-5-7-12(11)14/h3-7,10,16H,1,8-9H2,2H3,(H,15,17)/p+1/t10-/m0/s1