1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butylamine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCCC(C1=NC=C(N1)C2=CC3=C(C=C2)OCO3)N

InChI

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