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

Systemtic Name: (3-azaniumylidene-3-azanyl-propyl)-dibutyl-azanium Openeye Name: (3-amino-3-azaniumylidene-propyl)-dibutyl-ammonium CAS Name: (3-amino-3-iminiopropyl)-dibutylammonium IUPAC Name: (3-amino-3-azaniumylidenepropyl)-dibutylazanium Traditional Name: (3-amino-3-iminio-propyl)-dibutyl-ammonium Formula: C11H27N3+2 MolecularWeight: 201.35218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N3/c1-3-5-8-14(9-6-4-2)10-7-11(12)13/h3-10H2,1-2H3,(H3,12,13)/p+2