N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine

Systemtic Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine Openeye Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine CAS Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine IUPAC Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-methyl-amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)N(C)CC3=CC(=NN3)C4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)N(C)CC3=CC(=NN3)C4CC4

InChI

InChI=1S/C18H23N3O2/c1-12(14-5-6-17-18(9-14)23-8-7-22-17)21(2)11-15-10-16(20-19-15)13-3-4-13/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,19,20)