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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=CN(N=C3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=CN(N=C3)C

InChI

InChI=1S/C14H17N3O2/c1-10(15-6-11-7-16-17(2)8-11)12-3-4-13-14(5-12)19-9-18-13/h3-5,7-8,10,15H,6,9H2,1-2H3