[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(4-chlorobenzyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C12H18ClN2O+ MolecularWeight: 241.73712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)Cl)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)[NH3+]

InChI

InChI=1S/C12H17ClN2O/c1-8(2)11(14)12(16)15-7-9-3-5-10(13)6-4-9/h3-6,8,11H,7,14H2,1-2H3,(H,15,16)/p+1/t11-/m0/s1