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

Systemtic Name: (2-chlorophenyl)methyl-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (2-chlorobenzyl)-[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]ammonium Formula: C13H20ClN2O2+ MolecularWeight: 271.7631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-10(13(17)15-7-8-18-2)16-9-11-5-3-4-6-12(11)14/h3-6,10,16H,7-9H2,1-2H3,(H,15,17)/p+1/t10-/m0/s1