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

Systemtic Name: 5-(3-bromanyl-4-propyl-thiophen-2-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine Openeye Name: 5-(3-bromo-4-propyl-2-thienyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine CAS Name: 5-(3-bromo-4-propyl-2-thiophenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine IUPAC Name: 5-(3-bromo-4-propylthiophen-2-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine Traditional Name: [5-(3-bromo-4-propyl-2-thienyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]amine Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CSC(=C1Br)C2C(CCC3=CC4=C(C=C23)OCO4)N

Isomeric SMILES

CCCC1=CSC(=C1Br)C2C(CCC3=CC4=C(C=C23)OCO4)N

InChI

InChI=1S/C18H20BrNO2S/c1-2-3-11-8-23-18(17(11)19)16-12-7-15-14(21-9-22-15)6-10(12)4-5-13(16)20/h6-8,13,16H,2-5,9,20H2,1H3