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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-benzimidazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-benzimidazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-benzimidazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butylbenzimidazol-2-amine Traditional Name: (1-butylbenzimidazol-2-yl)-piperonyl-amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O2/c1-2-3-10-22-16-7-5-4-6-15(16)21-19(22)20-12-14-8-9-17-18(11-14)24-13-23-17/h4-9,11H,2-3,10,12-13H2,1H3,(H,20,21)