1-(1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methyl-1-benzimidazolyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C17H17N3O2/c1-11-19-14-4-2-3-5-15(14)20(11)9-13(18)12-6-7-16-17(8-12)22-10-21-16/h2-8,13H,9-10,18H2,1H3