2-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-(thiophen-2-ylmethyl)amino]ethanol

Systemtic Name: 2-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-(thiophen-2-ylmethyl)amino]ethanol Openeye Name: 2-[(6-methoxyindan-5-yl)methyl-(2-thienylmethyl)amino]ethanol CAS Name: 2-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-(thiophen-2-ylmethyl)amino]ethanol IUPAC Name: 2-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-(thiophen-2-ylmethyl)amino]ethanol Traditional Name: 2-[(6-methoxyindan-5-yl)methyl-(2-thenyl)amino]ethanol Formula: C18H23NO2S MolecularWeight: 317.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CN(CCO)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CN(CCO)CC3=CC=CS3

InChI

InChI=1S/C18H23NO2S/c1-21-18-11-15-5-2-4-14(15)10-16(18)12-19(7-8-20)13-17-6-3-9-22-17/h3,6,9-11,20H,2,4-5,7-8,12-13H2,1H3