(1R,2R)-2-piperidin-1-yl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,2R)-2-piperidin-1-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2R)-2-(1-piperidyl)indan-1-amine CAS Name: (1R,2R)-2-(1-piperidinyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2R)-2-piperidin-1-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2R)-2-piperidinoindan-1-yl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC3=CC=CC=C3C2N

Isomeric SMILES

C1CCN(CC1)[C@@H]2CC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C14H20N2/c15-14-12-7-3-2-6-11(12)10-13(14)16-8-4-1-5-9-16/h2-3,6-7,13-14H,1,4-5,8-10,15H2/t13-,14-/m1/s1