1-(1,3-benzodioxol-5-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-1-(1-methyl-4-pyrazolyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine Traditional Name: [1,3-benzodioxol-5-yl-(1-methylpyrazol-4-yl)methyl]-methyl-amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCO2)C3=CN(N=C3)C

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCO2)C3=CN(N=C3)C

InChI

InChI=1S/C13H15N3O2/c1-14-13(10-6-15-16(2)7-10)9-3-4-11-12(5-9)18-8-17-11/h3-7,13-14H,8H2,1-2H3