N-cyclohexylsulfamate; [(E)-N'-phenethyloxycarbamimidoyl]azanium

Systemtic Name: N-cyclohexylsulfamate; [(E)-N'-phenethyloxycarbamimidoyl]azanium Openeye Name: N-cyclohexylsulfamate; [(E)-N'-phenethyloxycarbamimidoyl]ammonium CAS Name: [(E)-amino(phenethyloxyimino)methyl]ammonium; N-cyclohexylsulfamate IUPAC Name: N-cyclohexylsulfamate; [(E)-N'-phenethyloxycarbamimidoyl]azanium Traditional Name: N-cyclohexylsulfamate; [(E)-N'-phenethyloxyamidino]ammonium Formula: C15H26N4O4S MolecularWeight: 358.45634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)[O-].C1=CC=C(C=C1)CCON=C([NH3+])N

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)[O-].C1=CC=C(C=C1)CCO/N=C(/[NH3+])\N

InChI

InChI=1S/C9H13N3O.C6H13NO3S/c10-9(11)12-13-7-6-8-4-2-1-3-5-8;8-11(9,10)7-6-4-2-1-3-5-6/h1-5H,6-7H2,(H4,10,11,12);6-7H,1-5H2,(H,8,9,10)