1-(1,3-benzodioxol-5-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methylthiazol-4-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methyl-4-thiazolyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (2-methylthiazol-4-yl)methyl-piperonyl-amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=CS1)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O2S/c1-9-15-11(7-18-9)6-14-5-10-2-3-12-13(4-10)17-8-16-12/h2-4,7,14H,5-6,8H2,1H3