6-(1-pentylbenzimidazol-2-yl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-(1-pentylbenzimidazol-2-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-(1-pentylbenzimidazol-2-yl)-1,3-benzodioxol-5-amine CAS Name: 6-(1-pentyl-2-benzimidazolyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-(1-pentylbenzimidazol-2-yl)-1,3-benzodioxol-5-amine Traditional Name: [6-(1-amylbenzimidazol-2-yl)-1,3-benzodioxol-5-yl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3N)OCO4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3N)OCO4

InChI

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