2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-4-amine

Systemtic Name: 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-4-amine Openeye Name: 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-4-amine CAS Name: 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-4-amine IUPAC Name: 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-4-amine Traditional Name: (2,3-dimethyl-1-pyrindan-1-ium-4-yl)amine Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C2CCCC2=C1N)C

Isomeric SMILES

CC1=C([NH+]=C2CCCC2=C1N)C

InChI

InChI=1S/C10H14N2/c1-6-7(2)12-9-5-3-4-8(9)10(6)11/h3-5H2,1-2H3,(H2,11,12)/p+1