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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=C(C2)C=C(C=C3)Cl)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCC1NC2CC3=C(C2)C=C(C=C3)Cl)C4=C5C(=CC=C4)OCCO5

InChI

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