[(E)-1,4-bis(azanyl)but-1-en-2-yl]-methylidene-azanium

Systemtic Name: [(E)-1,4-bis(azanyl)but-1-en-2-yl]-methylidene-azanium Openeye Name: [(1E)-3-amino-1-(aminomethylene)propyl]-methylene-ammonium CAS Name: [(E)-1,4-diaminobut-1-en-2-yl]-methyleneammonium IUPAC Name: [(E)-1,4-diaminobut-1-en-2-yl]-methylideneazanium Traditional Name: [(E)-2-amino-1-(2-aminoethyl)vinyl]-methylene-ammonium Formula: C5H12N3+ MolecularWeight: 114.16888

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Descriptors Computed from Structure

Canonical SMILES:

C=[NH+]C(=CN)CCN

Isomeric SMILES

C=[NH+]/C(=C/N)/CCN

InChI

InChI=1S/C5H11N3/c1-8-5(4-7)2-3-6/h4H,1-3,6-7H2/p+1/b5-4+