N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-benzimidazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-benzimidazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-benzimidazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-2-benzimidazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propylbenzimidazol-2-amine Traditional Name: piperonyl-(1-propylbenzimidazol-2-yl)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O2/c1-2-9-21-15-6-4-3-5-14(15)20-18(21)19-11-13-7-8-16-17(10-13)23-12-22-16/h3-8,10H,2,9,11-12H2,1H3,(H,19,20)