3-(pyridin-1-ium-2-ylamino)propylazanium

Systemtic Name: 3-(pyridin-1-ium-2-ylamino)propylazanium Openeye Name: 3-(pyridin-1-ium-2-ylamino)propylammonium CAS Name: 3-(2-pyridin-1-iumylamino)propylammonium IUPAC Name: 3-(pyridin-1-ium-2-ylamino)propylazanium Traditional Name: 3-(pyridin-1-ium-2-ylamino)propylammonium Formula: C8H15N3+2 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCCC[NH3+]

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCCC[NH3+]

InChI

InChI=1S/C8H13N3/c9-5-3-7-11-8-4-1-2-6-10-8/h1-2,4,6H,3,5,7,9H2,(H,10,11)/p+2