3-[(3-azanylpyrazin-2-yl)carbonylamino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[(3-azanylpyrazin-2-yl)carbonylamino]propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-[(3-aminopyrazine-2-carbonyl)amino]propyl-benzyl-methyl-ammonium CAS Name: 3-[[(3-amino-2-pyrazinyl)-oxomethyl]amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-[(3-aminopyrazine-2-carbonyl)amino]propyl-benzyl-methylazanium Traditional Name: 3-[(3-aminopyrazinoyl)amino]propyl-benzyl-methyl-ammonium Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)C1=NC=CN=C1N)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCCNC(=O)C1=NC=CN=C1N)CC2=CC=CC=C2

InChI

InChI=1S/C16H21N5O/c1-21(12-13-6-3-2-4-7-13)11-5-8-20-16(22)14-15(17)19-10-9-18-14/h2-4,6-7,9-10H,5,8,11-12H2,1H3,(H2,17,19)(H,20,22)/p+1