N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O2/c1-11(17-19-13-5-3-4-6-14(13)20(17)2)18-12-7-8-15-16(9-12)22-10-21-15/h3-9,11,18H,10H2,1-2H3