[4-[[(3-azanylpyrazin-2-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(3-azanylpyrazin-2-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(3-aminopyrazine-2-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(3-amino-2-pyrazinyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(3-aminopyrazine-2-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(3-aminopyrazinoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C17H24N5O+ MolecularWeight: 314.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C17H23N5O/c1-3-22(4-2)12-14-7-5-13(6-8-14)11-21-17(23)15-16(18)20-10-9-19-15/h5-10H,3-4,11-12H2,1-2H3,(H2,18,20)(H,21,23)/p+1