N-[(2R)-3-methylbutan-2-yl]pyridin-1-ium-2-amine

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1,2-dimethylpropyl]pyridin-1-ium-2-amine CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-pyridin-1-iumamine IUPAC Name: N-[(2R)-3-methylbutan-2-yl]pyridin-1-ium-2-amine Traditional Name: [(1R)-1,2-dimethylpropyl]-pyridin-1-ium-2-yl-amine Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-8(2)9(3)12-10-6-4-5-7-11-10/h4-9H,1-3H3,(H,11,12)/p+1/t9-/m1/s1