1-(3-azanylpropyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-propan-2-yl-guanidine

Systemtic Name: 1-(3-azanylpropyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-propan-2-yl-guanidine Openeye Name: 1-(3-aminopropyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-isopropyl-guanidine CAS Name: 1-(3-aminopropyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-propan-2-ylguanidine IUPAC Name: 1-(3-aminopropyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-propan-2-ylguanidine Traditional Name: 1-(3-aminopropyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-isopropyl-guanidine Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N(CCCN)CCOC1=CC=CC2=C1OCCO2

Isomeric SMILES

CC(C)N=C(N)N(CCCN)CCOC1=CC=CC2=C1OCCO2

InChI

InChI=1S/C17H28N4O3/c1-13(2)20-17(19)21(8-4-7-18)9-10-22-14-5-3-6-15-16(14)24-12-11-23-15/h3,5-6,13H,4,7-12,18H2,1-2H3,(H2,19,20)