1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-ol Openeye Name: 1-indan-2-ylpiperidin-1-ium-4-ol CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumol IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-ol Traditional Name: 1-indan-2-ylpiperidin-1-ium-4-ol Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)C2CC3=CC=CC=C3C2

Isomeric SMILES

C1C[NH+](CCC1O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C14H19NO/c16-14-5-7-15(8-6-14)13-9-11-3-1-2-4-12(11)10-13/h1-4,13-14,16H,5-10H2/p+1