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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperidin-4-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2-indan-1-ylethyl)piperidin-4-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperidin-4-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]-(2-indan-1-ylethyl)amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCNC3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1CCNC3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C24H30N2O2/c1-2-5-21-18(4-1)8-9-19(21)10-13-25-20-11-14-26(15-12-20)22-6-3-7-23-24(22)28-17-16-27-23/h1-7,19-20,25H,8-17H2