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

Systemtic Name: [(1S)-2-[(3-azanylpyrazin-2-yl)carbonylamino]-1-(2-chlorophenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(3-aminopyrazine-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(3-amino-2-pyrazinyl)-oxomethyl]amino]-1-(2-chlorophenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-[(3-aminopyrazine-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-[(3-aminopyrazinoyl)amino]-1-(2-chlorophenyl)ethyl]-diethyl-ammonium Formula: C17H23ClN5O+ MolecularWeight: 348.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN5O/c1-3-23(4-2)14(12-7-5-6-8-13(12)18)11-22-17(24)15-16(19)21-10-9-20-15/h5-10,14H,3-4,11H2,1-2H3,(H2,19,21)(H,22,24)/p+1/t14-/m1/s1