1-cyano-1-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propyl]-2-propan-2-yl-guanidine

Systemtic Name: 1-cyano-1-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propyl]-2-propan-2-yl-guanidine Openeye Name: 1-cyano-1-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propyl]-2-isopropyl-guanidine CAS Name: 1-cyano-1-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propyl]-2-propan-2-ylguanidine IUPAC Name: 1-cyano-1-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propyl]-2-propan-2-ylguanidine Traditional Name: 1-cyano-1-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propyl]-2-isopropyl-guanidine Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N(CCCNCCOC1=CC=CC2=C1OCCO2)C#N

Isomeric SMILES

CC(C)N=C(N)N(CCCNCCOC1=CC=CC2=C1OCCO2)C#N

InChI

InChI=1S/C18H27N5O3/c1-14(2)22-18(20)23(13-19)9-4-7-21-8-10-24-15-5-3-6-16-17(15)26-12-11-25-16/h3,5-6,14,21H,4,7-12H2,1-2H3,(H2,20,22)