1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-N-propyl-propan-2-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-N-propyl-propan-2-amine Openeye Name: 1-indan-5-yl-N-[(1-methylsulfonyl-4-piperidyl)methyl]-N-propyl-propan-2-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylsulfonyl-4-piperidinyl)methyl]-N-propyl-2-propanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]-N-propylpropan-2-amine Traditional Name: (2-indan-5-yl-1-methyl-ethyl)-[(1-mesyl-4-piperidyl)methyl]-propyl-amine Formula: C22H36N2O2S MolecularWeight: 392.59844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCN(CC1)S(=O)(=O)C)C(C)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN(CC1CCN(CC1)S(=O)(=O)C)C(C)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H36N2O2S/c1-4-12-23(17-19-10-13-24(14-11-19)27(3,25)26)18(2)15-20-8-9-21-6-5-7-22(21)16-20/h8-9,16,18-19H,4-7,10-15,17H2,1-3H3