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

Systemtic Name: 1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]butan-1-amine Openeye Name: 1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]butan-1-amine CAS Name: 1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]-1-butanamine IUPAC Name: 1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]butan-1-amine Traditional Name: 1-[6-(1H-imidazol-2-yl)-1,3-benzodioxol-4-yl]butylamine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-2-3-11(15)10-6-9(14-16-4-5-17-14)7-12-13(10)19-8-18-12/h4-7,11H,2-3,8,15H2,1H3,(H,16,17)