(4-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C15H24ClN2O+ MolecularWeight: 283.81686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O/c1-4-14(5-2)18-15(19)11(3)17-10-12-6-8-13(16)9-7-12/h6-9,11,14,17H,4-5,10H2,1-3H3,(H,18,19)/p+1/t11-/m0/s1