N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-benzothiophen-5-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-benzothiophen-5-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]benzothiophen-5-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-benzothiophen-5-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-benzothiophen-5-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(benzothiophen-5-yl)amine Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H15NO2S/c1-11(12-2-4-15-16(9-12)20-10-19-15)18-14-3-5-17-13(8-14)6-7-21-17/h2-9,11,18H,10H2,1H3