N5-(2,3-dihydro-1H-inden-5-yl)pyridin-1-ium-2,5-diamine

Systemtic Name: N5-(2,3-dihydro-1H-inden-5-yl)pyridin-1-ium-2,5-diamine Openeye Name: N5-indan-5-ylpyridin-1-ium-2,5-diamine CAS Name: N5-(2,3-dihydro-1H-inden-5-yl)pyridin-1-ium-2,5-diamine IUPAC Name: 5-N-(2,3-dihydro-1H-inden-5-yl)pyridin-1-ium-2,5-diamine Traditional Name: (6-aminopyridin-1-ium-3-yl)-indan-5-yl-amine Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C[NH+]=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C[NH+]=C(C=C3)N

InChI

InChI=1S/C14H15N3/c15-14-7-6-13(9-16-14)17-12-5-4-10-2-1-3-11(10)8-12/h4-9,17H,1-3H2,(H2,15,16)/p+1