1-(1,3-benzodioxol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=NN=CN3C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=NN=CN3C

InChI

InChI=1S/C14H18N4O2/c1-9(16-10(2)14-17-15-7-18(14)3)11-4-5-12-13(6-11)20-8-19-12/h4-7,9-10,16H,8H2,1-3H3