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

Systemtic Name: 5-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]pentan-1-amine Openeye Name: 5-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]pentan-1-amine CAS Name: 5-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-1-pentanamine IUPAC Name: 5-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]pentan-1-amine Traditional Name: 5-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]pentylamine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C(N3)CCCCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C(N3)CCCCCN

InChI

InChI=1S/C15H19N3O2/c16-7-3-1-2-4-15-17-9-12(18-15)11-5-6-13-14(8-11)20-10-19-13/h5-6,8-9H,1-4,7,10,16H2,(H,17,18)