1-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylimidazol-1-yl)propyl]guanidine

Systemtic Name: 1-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylimidazol-1-yl)propyl]guanidine Openeye Name: 1-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylimidazol-1-yl)propyl]guanidine CAS Name: 1-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methyl-1-imidazolyl)propyl]guanidine IUPAC Name: 1-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylimidazol-1-yl)propyl]guanidine Traditional Name: 1-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylimidazol-1-yl)propyl]guanidine Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)CCCN=C(NC#N)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CN(C=N1)CCCN=C(NC#N)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N6O2/c1-13-10-23(12-21-13)6-2-5-19-17(20-11-18)22-14-3-4-15-16(9-14)25-8-7-24-15/h3-4,9-10,12H,2,5-8H2,1H3,(H2,19,20,22)