N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-piperonyl-amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=N1)C(C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O2S/c1-9(14-10(2)16-7-19-14)15-6-11-3-4-12-13(5-11)18-8-17-12/h3-5,7,9,15H,6,8H2,1-2H3