1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-piperidin-1-ium-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-piperidin-1-ium-1-amine Openeye Name: 1-indan-2-yl-N-methyl-piperidin-1-ium-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-piperidin-1-iumamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methylpiperidin-1-ium-1-amine Traditional Name: (1-indan-2-ylpiperidin-1-ium-1-yl)-methyl-amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CN[N+]1(CCCCC1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CN[N+]1(CCCCC1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C15H23N2/c1-16-17(9-5-2-6-10-17)15-11-13-7-3-4-8-14(13)12-15/h3-4,7-8,15-16H,2,5-6,9-12H2,1H3/q+1