N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-piperonyl-amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N3O2/c1-19-14-4-2-3-13(12(14)9-18-19)17-8-11-5-6-15-16(7-11)21-10-20-15/h5-7,9,13,17H,2-4,8,10H2,1H3