[3-(3-azaniumylidene-3-azanyl-propoxy)-1-azanyl-propylidene]azanium

Systemtic Name: [3-(3-azaniumylidene-3-azanyl-propoxy)-1-azanyl-propylidene]azanium Openeye Name: [1-amino-3-(3-amino-3-azaniumylidene-propoxy)propylidene]ammonium CAS Name: [1-amino-3-(3-amino-3-iminiopropoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(3-amino-3-azaniumylidenepropoxy)propylidene]azanium Traditional Name: [1-amino-3-(3-amino-3-iminio-propoxy)propylidene]ammonium Formula: C6H16N4O+2 MolecularWeight: 160.21744

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCC(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

C(COCCC(=[NH2+])N)C(=[NH2+])N

InChI

InChI=1S/C6H14N4O/c7-5(8)1-3-11-4-2-6(9)10/h1-4H2,(H3,7,8)(H3,9,10)/p+2