[(3S)-3-azaniumylbutoxy]-[bis(azanyl)methylidene]azanium

Systemtic Name: [(3S)-3-azaniumylbutoxy]-[bis(azanyl)methylidene]azanium Openeye Name: [(3S)-3-azaniumylbutoxy]-(diaminomethylene)ammonium CAS Name: [(3S)-3-ammoniobutoxy]-(diaminomethylidene)ammonium IUPAC Name: [(3S)-3-azaniumylbutoxy]-(diaminomethylidene)azanium Traditional Name: [(3S)-3-ammoniobutoxy]-(diaminomethylene)ammonium Formula: C5H16N4O+2 MolecularWeight: 148.20674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO[NH+]=C(N)N)[NH3+]

Isomeric SMILES

C[C@@H](CCO[NH+]=C(N)N)[NH3+]

InChI

InChI=1S/C5H14N4O/c1-4(6)2-3-10-9-5(7)8/h4H,2-3,6H2,1H3,(H4,7,8,9)/p+2/t4-/m0/s1