1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]butylamine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CCCC(C1=NC=C(N1)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C15H19N3O2/c1-2-3-11(16)15-17-9-12(18-15)10-4-5-13-14(8-10)20-7-6-19-13/h4-5,8-9,11H,2-3,6-7,16H2,1H3,(H,17,18)