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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-N-[(1-methylsulfonylpiperidin-4-yl)methyl]propan-2-amine Openeye Name: N-ethyl-1-indan-5-yl-N-[(1-methylsulfonyl-4-piperidyl)methyl]propan-2-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-N-[(1-methylsulfonyl-4-piperidinyl)methyl]-2-propanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-N-[(1-methylsulfonylpiperidin-4-yl)methyl]propan-2-amine Traditional Name: ethyl-(2-indan-5-yl-1-methyl-ethyl)-[(1-mesyl-4-piperidyl)methyl]amine Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2S/c1-4-22(16-18-10-12-23(13-11-18)26(3,24)25)17(2)14-19-8-9-20-6-5-7-21(20)15-19/h8-9,15,17-18H,4-7,10-14,16H2,1-3H3