2-[[1-(1,3-dihydroisoindol-2-yl)-2-methyl-propan-2-yl]amino]-1-(1-ethylpyrrolidin-2-yl)ethanol

Systemtic Name: 2-[[1-(1,3-dihydroisoindol-2-yl)-2-methyl-propan-2-yl]amino]-1-(1-ethylpyrrolidin-2-yl)ethanol Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-2-[(2-isoindolin-2-yl-1,1-dimethyl-ethyl)amino]ethanol CAS Name: 2-[[1-(1,3-dihydroisoindol-2-yl)-2-methylpropan-2-yl]amino]-1-(1-ethyl-2-pyrrolidinyl)ethanol IUPAC Name: 2-[[1-(1,3-dihydroisoindol-2-yl)-2-methylpropan-2-yl]amino]-1-(1-ethylpyrrolidin-2-yl)ethanol Traditional Name: 1-(1-ethylpyrrolidin-2-yl)-2-[(2-isoindolin-2-yl-1,1-dimethyl-ethyl)amino]ethanol Formula: C20H33N3O MolecularWeight: 331.49552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C(CNC(C)(C)CN2CC3=CC=CC=C3C2)O

Isomeric SMILES

CCN1CCCC1C(CNC(C)(C)CN2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C20H33N3O/c1-4-23-11-7-10-18(23)19(24)12-21-20(2,3)15-22-13-16-8-5-6-9-17(16)14-22/h5-6,8-9,18-19,21,24H,4,7,10-15H2,1-3H3