(4-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)[NH2+]CC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)[NH2+]CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2O/c1-9(2)16-13(17)10(3)15-8-11-4-6-12(14)7-5-11/h4-7,9-10,15H,8H2,1-3H3,(H,16,17)/p+1/t10-/m0/s1