N-[(2S)-pentan-2-yl]pyridin-1-ium-2-amine

Systemtic Name: N-[(2S)-pentan-2-yl]pyridin-1-ium-2-amine Openeye Name: N-[(1S)-1-methylbutyl]pyridin-1-ium-2-amine CAS Name: N-[(2S)-pentan-2-yl]-2-pyridin-1-iumamine IUPAC Name: N-[(2S)-pentan-2-yl]pyridin-1-ium-2-amine Traditional Name: [(1S)-1-methylbutyl]-pyridin-1-ium-2-yl-amine Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-3-6-9(2)12-10-7-4-5-8-11-10/h4-5,7-9H,3,6H2,1-2H3,(H,11,12)/p+1/t9-/m0/s1