[(1S)-2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C17H21N3O2/c1-12(21)14-9-15(18-10-14)17(22)19-11-16(20(2)3)13-7-5-4-6-8-13/h4-10,16,18H,11H2,1-3H3,(H,19,22)/p+1/t16-/m1/s1