[N'-(quinolin-2-ylmethyl)carbamimidoyl]azanium sulfate

Systemtic Name: [N'-(quinolin-2-ylmethyl)carbamimidoyl]azanium sulfate Openeye Name: [N'-(2-quinolylmethyl)carbamimidoyl]ammonium sulfate CAS Name: [amino(2-quinolinylmethylimino)methyl]ammonium sulfate IUPAC Name: [N'-(quinolin-2-ylmethyl)carbamimidoyl]azanium sulfate Traditional Name: [N'-(2-quinolylmethyl)amidino]ammonium sulfate Formula: C22H26N8O4S MolecularWeight: 498.55804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CN=C([NH3+])N.C1=CC=C2C(=C1)C=CC(=N2)CN=C([NH3+])N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CN=C([NH3+])N.C1=CC=C2C(=C1)C=CC(=N2)CN=C([NH3+])N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C11H12N4.H2O4S/c2*12-11(13)14-7-9-6-5-8-3-1-2-4-10(8)15-9;1-5(2,3)4/h2*1-6H,7H2,(H4,12,13,14);(H2,1,2,3,4)