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

Systemtic Name: (4-chlorophenyl)methyl-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]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C14H22ClN2O+ MolecularWeight: 269.79028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O/c1-10(2)16-14(18)11(3)17(4)9-12-5-7-13(15)8-6-12/h5-8,10-11H,9H2,1-4H3,(H,16,18)/p+1/t11-/m0/s1