1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-piperidin-4-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-piperidin-4-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-indan-2-yl-4-methyl-piperidin-4-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidin-4-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-4-piperidyl]-indan-2-yl-amine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=C3C(=CC=C2)OCCO3)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1(CCN(CC1)C2=C3C(=CC=C2)OCCO3)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H28N2O2/c1-23(24-19-15-17-5-2-3-6-18(17)16-19)9-11-25(12-10-23)20-7-4-8-21-22(20)27-14-13-26-21/h2-8,19,24H,9-16H2,1H3