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[4-[3-[bis(azanyl)methylideneamino]propoxy]-3-methyl-1-benzofuran-2-yl] ethyl carbonate

[4-[3-[bis(azanyl)methylideneamino]propoxy]-3-methyl-1-benzofuran-2-yl] ethyl carbonate

Systemtic Name:[4-[3-[bis(azanyl)methylideneamino]propoxy]-3-methyl-1-benzofuran-2-yl] ethyl carbonate
Openeye Name:ethyl [4-(3-guanidinopropoxy)-3-methyl-benzofuran-2-yl] carbonate
CAS Name:carbonic acid [4-[3-(diaminomethylideneamino)propoxy]-3-methyl-2-benzofuranyl] ethyl ester
IUPAC Name:[4-[3-(diaminomethylideneamino)propoxy]-3-methyl-1-benzofuran-2-yl] ethyl carbonate
Traditional Name:carbonic acid ethyl [4-(3-guanidinopropoxy)-3-methyl-benzofuran-2-yl] ester
Formula: C16H21N3O5
MolecularWeight: 335.35504
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C2=C(O1)C=CC=C2OCCCN=C(N)N)C


Isomeric SMILES

CCOC(=O)OC1=C(C2=C(O1)C=CC=C2OCCCN=C(N)N)C


InChI

InChI=1S/C16H21N3O5/c1-3-21-16(20)24-14-10(2)13-11(6-4-7-12(13)23-14)22-9-5-8-19-15(17)18/h4,6-7H,3,5,8-9H2,1-2H3,(H4,17,18,19)


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