[(1S)-1-(2-chlorophenyl)-2-[(5-methylpyrazin-2-yl)carbonylamino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(5-methylpyrazin-2-yl)carbonylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(5-methylpyrazine-2-carbonyl)amino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(5-methylpyrazine-2-carbonyl)amino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(5-methylpyrazinoyl)amino]ethyl]-diethyl-ammonium Formula: C18H24ClN4O+ MolecularWeight: 347.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CN=C(C=N1)C)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CN=C(C=N1)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN4O/c1-4-23(5-2)17(14-8-6-7-9-15(14)19)12-22-18(24)16-11-20-13(3)10-21-16/h6-11,17H,4-5,12H2,1-3H3,(H,22,24)/p+1/t17-/m1/s1