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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethylthiazol-4-yl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethyl-4-thiazolyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-piperonyl-amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O2S/c1-9(15-10(2)20-11(3)17-15)16-7-12-4-5-13-14(6-12)19-8-18-13/h4-6,9,16H,7-8H2,1-3H3