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

Systemtic Name: [(2S)-1-[(4-chlorophenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(4-chlorophenyl)methylcarbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(4-chlorophenyl)methylamino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(4-chlorophenyl)methylamino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(4-chlorobenzyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-9(2)7-12(15)13(17)16-8-10-3-5-11(14)6-4-10/h3-6,9,12H,7-8,15H2,1-2H3,(H,16,17)/p+1/t12-/m0/s1