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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-(1,3-benzodioxol-5-ylmethyl)benzimidazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-piperonyl-amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O2/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/h2-8,10H,1,9,11-12H2,(H,19,20)