(4S)-4-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-yl-butan-1-amine

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-yl-butan-1-amine Openeye Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-(2-thienyl)butan-1-amine CAS Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-yl-1-butanamine IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-ylbutan-1-amine Traditional Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(2-thienyl)butyl]amine Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(CCCN)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)O[C@@H](CCCN)C3=CC=CS3

InChI

InChI=1S/C15H17NO3S/c16-7-1-3-13(15-4-2-8-20-15)19-11-5-6-12-14(9-11)18-10-17-12/h2,4-6,8-9,13H,1,3,7,10,16H2/t13-/m0/s1