[5-[bis(azanyl)methylideneamino]-1-methoxy-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [5-[bis(azanyl)methylideneamino]-1-methoxy-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: (4-guanidino-1-methoxycarbonyl-butyl)ammonium CAS Name: [5-(diaminomethylideneamino)-1-methoxy-1-oxopentan-2-yl]ammonium IUPAC Name: [5-(diaminomethylideneamino)-1-methoxy-1-oxopentan-2-yl]azanium Traditional Name: (1-carbomethoxy-4-guanidino-butyl)ammonium Formula: C7H17N4O2+ MolecularWeight: 189.23548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCN=C(N)N)[NH3+]

Isomeric SMILES

COC(=O)C(CCCN=C(N)N)[NH3+]

InChI

InChI=1S/C7H16N4O2/c1-13-6(12)5(8)3-2-4-11-7(9)10/h5H,2-4,8H2,1H3,(H4,9,10,11)/p+1