1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-2-yl)piperidin-4-amine dihydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-2-yl)piperidin-4-amine dihydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-indan-2-yl-piperidin-4-amine dihydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-2-yl)-4-piperidinamine dihydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-2-yl)piperidin-4-amine dihydrochloride Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidyl]-indan-2-yl-amine dihydrochloride Formula: C22H28Cl2N2O2 MolecularWeight: 423.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC5=C(C=C4)OCCO5.Cl.Cl

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC5=C(C=C4)OCCO5.Cl.Cl

InChI

InChI=1S/C22H26N2O2.2ClH/c1-2-4-17-14-19(13-16(17)3-1)23-18-7-9-24(10-8-18)20-5-6-21-22(15-20)26-12-11-25-21;;/h1-6,15,18-19,23H,7-14H2;2*1H