N2-[(2S)-pentan-2-yl]pyridin-1-ium-2,3-diamine

Systemtic Name: N2-[(2S)-pentan-2-yl]pyridin-1-ium-2,3-diamine Openeye Name: N2-[(1S)-1-methylbutyl]pyridin-1-ium-2,3-diamine CAS Name: N2-[(2S)-pentan-2-yl]pyridin-1-ium-2,3-diamine IUPAC Name: 2-N-[(2S)-pentan-2-yl]pyridin-1-ium-2,3-diamine Traditional Name: (3-aminopyridin-1-ium-2-yl)-[(1S)-1-methylbutyl]amine Formula: C10H18N3+ MolecularWeight: 180.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3/c1-3-5-8(2)13-10-9(11)6-4-7-12-10/h4,6-8H,3,5,11H2,1-2H3,(H,12,13)/p+1/t8-/m0/s1