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

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-1-(methylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-1-(methylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-keto-1-methyl-2-(methylamino)ethyl]ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-8(11(15)13-2)14-7-9-3-5-10(12)6-4-9/h3-6,8,14H,7H2,1-2H3,(H,13,15)/p+1/t8-/m0/s1