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

Systemtic Name: 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Openeye Name: 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)-N-indan-2-yl-piperidin-4-amine CAS Name: 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzoxathiin-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Traditional Name: [1-(2,3-dihydro-1,4-benzoxathiin-5-yl)-4-piperidyl]-indan-2-yl-amine Formula: C22H26N2OS MolecularWeight: 366.51964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCS5

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCS5

InChI

InChI=1S/C22H26N2OS/c1-2-5-17-15-19(14-16(17)4-1)23-18-8-10-24(11-9-18)20-6-3-7-21-22(20)26-13-12-25-21/h1-7,18-19,23H,8-15H2