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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-piperonyl-(tetrahydrofurfuryl)amine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN(C=C1CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H25N3O3/c1-14-16(10-21(2)20-14)11-22(12-17-4-3-7-23-17)9-15-5-6-18-19(8-15)25-13-24-18/h5-6,8,10,17H,3-4,7,9,11-13H2,1-2H3