N2-(2-methylbutan-2-yl)pyridin-1-ium-2,3-diamine

Systemtic Name: N2-(2-methylbutan-2-yl)pyridin-1-ium-2,3-diamine Openeye Name: N2-(1,1-dimethylpropyl)pyridin-1-ium-2,3-diamine CAS Name: N2-(2-methylbutan-2-yl)pyridin-1-ium-2,3-diamine IUPAC Name: 2-N-(2-methylbutan-2-yl)pyridin-1-ium-2,3-diamine Traditional Name: (3-aminopyridin-1-ium-2-yl)-tert-amyl-amine Formula: C10H18N3+ MolecularWeight: 180.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=CC=[NH+]1)N

Isomeric SMILES

CCC(C)(C)NC1=C(C=CC=[NH+]1)N

InChI

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