5-(4-propylthiophen-2-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine

Systemtic Name: 5-(4-propylthiophen-2-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine Openeye Name: 5-(4-propyl-2-thienyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine CAS Name: 5-(4-propyl-2-thiophenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine IUPAC Name: 5-(4-propylthiophen-2-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine Traditional Name: [5-(4-propyl-2-thienyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]amine Formula: C18H21NO2S MolecularWeight: 315.42984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CSC(=C1)C2C(CCC3=CC4=C(C=C23)OCO4)N

Isomeric SMILES

CCCC1=CSC(=C1)C2C(CCC3=CC4=C(C=C23)OCO4)N

InChI

InChI=1S/C18H21NO2S/c1-2-3-11-6-17(22-9-11)18-13-8-16-15(20-10-21-16)7-12(13)4-5-14(18)19/h6-9,14,18H,2-5,10,19H2,1H3