N5-[(2S)-pentan-2-yl]pyridin-1-ium-2,5-diamine

Systemtic Name: N5-[(2S)-pentan-2-yl]pyridin-1-ium-2,5-diamine Openeye Name: N5-[(1S)-1-methylbutyl]pyridin-1-ium-2,5-diamine CAS Name: N5-[(2S)-pentan-2-yl]pyridin-1-ium-2,5-diamine IUPAC Name: 5-N-[(2S)-pentan-2-yl]pyridin-1-ium-2,5-diamine Traditional Name: (6-aminopyridin-1-ium-3-yl)-[(1S)-1-methylbutyl]amine Formula: C10H18N3+ MolecularWeight: 180.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3/c1-3-4-8(2)13-9-5-6-10(11)12-7-9/h5-8,13H,3-4H2,1-2H3,(H2,11,12)/p+1/t8-/m0/s1