4-[(3-methoxyphenyl)methyl]piperazine-1-carboximidamide sulfate

Systemtic Name: 4-[(3-methoxyphenyl)methyl]piperazine-1-carboximidamide sulfate Openeye Name: 4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamidine sulfate CAS Name: 4-[(3-methoxyphenyl)methyl]-1-piperazinecarboximidamide sulfate IUPAC Name: 4-[(3-methoxyphenyl)methyl]piperazine-1-carboximidamide sulfate Traditional Name: 4-m-anisylpiperazine-1-carboxamidine sulfate Formula: C26H40N8O6S-2 MolecularWeight: 592.7108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=N)N.COC1=CC=CC(=C1)CN2CCN(CC2)C(=N)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=N)N.COC1=CC=CC(=C1)CN2CCN(CC2)C(=N)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C13H20N4O.H2O4S/c2*1-18-12-4-2-3-11(9-12)10-16-5-7-17(8-6-16)13(14)15;1-5(2,3)4/h2*2-4,9H,5-8,10H2,1H3,(H3,14,15);(H2,1,2,3,4)/p-2