1-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]butan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]butan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]butan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-butanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]butan-2-ol Traditional Name: 1-[piperonyl(2-thenyl)amino]butan-2-ol Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)O

Isomeric SMILES

CCC(CN(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)O

InChI

InChI=1S/C17H21NO3S/c1-2-14(19)10-18(11-15-4-3-7-22-15)9-13-5-6-16-17(8-13)21-12-20-16/h3-8,14,19H,2,9-12H2,1H3