(3-azaniumylidene-3-azanyl-propyl)-dimethyl-azanium

Systemtic Name: (3-azaniumylidene-3-azanyl-propyl)-dimethyl-azanium Openeye Name: (3-amino-3-azaniumylidene-propyl)-dimethyl-ammonium CAS Name: (3-amino-3-iminiopropyl)-dimethylammonium IUPAC Name: (3-amino-3-azaniumylidenepropyl)-dimethylazanium Traditional Name: (3-amino-3-iminio-propyl)-dimethyl-ammonium Formula: C5H15N3+2 MolecularWeight: 117.1927

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=[NH2+])N

Isomeric SMILES

C[NH+](C)CCC(=[NH2+])N

InChI

InChI=1S/C5H13N3/c1-8(2)4-3-5(6)7/h3-4H2,1-2H3,(H3,6,7)/p+2