methanesulfonate; [N'-[2-(5-methyl-2,3-dihydro-1H-inden-1-yl)ethanoyl]carbamimidoyl]azanium

Systemtic Name: methanesulfonate; [N'-[2-(5-methyl-2,3-dihydro-1H-inden-1-yl)ethanoyl]carbamimidoyl]azanium Openeye Name: methanesulfonate; [N'-[2-(5-methylindan-1-yl)acetyl]carbamimidoyl]ammonium CAS Name: [amino-[2-(5-methyl-2,3-dihydro-1H-inden-1-yl)-1-oxoethyl]iminomethyl]ammonium; methanesulfonate IUPAC Name: methanesulfonate; [N'-[2-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetyl]carbamimidoyl]azanium Traditional Name: [N'-[2-(5-methylindan-1-yl)acetyl]amidino]ammonium mesylate Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2)CC(=O)N=C([NH3+])N.CS(=O)(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2)CC(=O)N=C([NH3+])N.CS(=O)(=O)[O-]

InChI

InChI=1S/C13H17N3O.CH4O3S/c1-8-2-5-11-9(6-8)3-4-10(11)7-12(17)16-13(14)15;1-5(2,3)4/h2,5-6,10H,3-4,7H2,1H3,(H4,14,15,16,17);1H3,(H,2,3,4)