3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(thiophen-3-ylmethyl)aniline

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(thiophen-3-ylmethyl)aniline Openeye Name: 3-indan-2-yloxy-4-methoxy-N-(3-thienylmethyl)aniline CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(3-thiophenylmethyl)aniline IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(thiophen-3-ylmethyl)aniline Traditional Name: (3-indan-2-yloxy-4-methoxy-phenyl)-(3-thenyl)amine Formula: C21H21NO2S MolecularWeight: 351.46194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CSC=C2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CSC=C2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H21NO2S/c1-23-20-7-6-18(22-13-15-8-9-25-14-15)12-21(20)24-19-10-16-4-2-3-5-17(16)11-19/h2-9,12,14,19,22H,10-11,13H2,1H3