1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]hexan-1-amine

Systemtic Name: 1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]hexan-1-amine Openeye Name: 1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]hexan-1-amine CAS Name: 1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]-1-hexanamine IUPAC Name: 1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]hexan-1-amine Traditional Name: 1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]hexylamine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C2C(=CC(=C1)C3=NC=CN3)OCO2)N

Isomeric SMILES

CCCCCC(C1=C2C(=CC(=C1)C3=NC=CN3)OCO2)N

InChI

InChI=1S/C16H21N3O2/c1-2-3-4-5-13(17)12-8-11(16-18-6-7-19-16)9-14-15(12)21-10-20-14/h6-9,13H,2-5,10,17H2,1H3,(H,18,19)