methanesulfonate; [N'-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoyl]carbamimidoyl]azanium

Systemtic Name: methanesulfonate; [N'-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoyl]carbamimidoyl]azanium Openeye Name: methanesulfonate; [N'-[2-(6-methoxyindan-1-yl)acetyl]carbamimidoyl]ammonium CAS Name: [amino-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-oxoethyl]iminomethyl]ammonium; methanesulfonate IUPAC Name: methanesulfonate; [N'-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetyl]carbamimidoyl]azanium Traditional Name: [N'-[2-(6-methoxyindan-1-yl)acetyl]amidino]ammonium mesylate Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CC(=O)N=C([NH3+])N)C=C1.CS(=O)(=O)[O-]

Isomeric SMILES

COC1=CC2=C(CCC2CC(=O)N=C([NH3+])N)C=C1.CS(=O)(=O)[O-]

InChI

InChI=1S/C13H17N3O2.CH4O3S/c1-18-10-5-4-8-2-3-9(11(8)7-10)6-12(17)16-13(14)15;1-5(2,3)4/h4-5,7,9H,2-3,6H2,1H3,(H4,14,15,16,17);1H3,(H,2,3,4)