[(1S)-2-[(3-azanylpyrazin-2-yl)carbonylamino]-1-(2-chlorophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-azanylpyrazin-2-yl)carbonylamino]-1-(2-chlorophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-aminopyrazine-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-amino-2-pyrazinyl)-oxomethyl]amino]-1-(2-chlorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-aminopyrazine-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-aminopyrazinoyl)amino]-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium Formula: C15H19ClN5O+ MolecularWeight: 320.79726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NC=CN=C1N)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=NC=CN=C1N)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN5O/c1-21(2)12(10-5-3-4-6-11(10)16)9-20-15(22)13-14(17)19-8-7-18-13/h3-8,12H,9H2,1-2H3,(H2,17,19)(H,20,22)/p+1/t12-/m1/s1