N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Traditional Name: (4-chloro-1-methyl-pyrazol-3-yl)methyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CNCC2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CN1C=C(C(=N1)CNCC2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-18-8-11(15)12(17-18)7-16-6-10-9-19-13-4-2-3-5-14(13)20-10/h2-5,8,10,16H,6-7,9H2,1H3