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

Systemtic Name: N-(1-chloranyl-2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-amine Openeye Name: N-(1-chloroindan-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-amine CAS Name: N-(1-chloro-2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidinamine IUPAC Name: N-(1-chloro-2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-amine Traditional Name: (1-chloroindan-2-yl)-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]amine Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2Cl)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2Cl)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C22H25ClN2O2/c23-21-17-5-2-1-4-15(17)14-18(21)24-16-8-10-25(11-9-16)19-6-3-7-20-22(19)27-13-12-26-20/h1-7,16,18,21,24H,8-14H2