(4-bromophenyl)methyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-bromobenzyl)-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C13H20BrN2O+ MolecularWeight: 300.2147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH+](C)CC1=CC=C(C=C1)Br

Isomeric SMILES

CCNC(=O)[C@H](C)[NH+](C)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H19BrN2O/c1-4-15-13(17)10(2)16(3)9-11-5-7-12(14)8-6-11/h5-8,10H,4,9H2,1-3H3,(H,15,17)/p+1/t10-/m0/s1