N5-(2-methylbutan-2-yl)pyridin-1-ium-2,5-diamine

Systemtic Name: N5-(2-methylbutan-2-yl)pyridin-1-ium-2,5-diamine Openeye Name: N5-(1,1-dimethylpropyl)pyridin-1-ium-2,5-diamine CAS Name: N5-(2-methylbutan-2-yl)pyridin-1-ium-2,5-diamine IUPAC Name: 5-N-(2-methylbutan-2-yl)pyridin-1-ium-2,5-diamine Traditional Name: (6-aminopyridin-1-ium-3-yl)-tert-amyl-amine Formula: C10H18N3+ MolecularWeight: 180.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C[NH+]=C(C=C1)N

Isomeric SMILES

CCC(C)(C)NC1=C[NH+]=C(C=C1)N

InChI

InChI=1S/C10H17N3/c1-4-10(2,3)13-8-5-6-9(11)12-7-8/h5-7,13H,4H2,1-3H3,(H2,11,12)/p+1