1-(1,3-benzodioxol-5-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O2/c1-10(13-5-6-15-16(7-13)21-9-20-15)17-8-14-11(2)18-19(4)12(14)3/h5-7,10,17H,8-9H2,1-4H3