N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methylthiazol-4-yl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methyl-4-thiazolyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-piperonyl-amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=CS1)C(C)NCC2=CC3=C(C=C2)OCO3

InChI

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