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2-[1-(5-octoxy-1H-indol-3-yl)butan-2-yl]guanidine

2-[1-(5-octoxy-1H-indol-3-yl)butan-2-yl]guanidine

Systemtic Name:2-[1-(5-octoxy-1H-indol-3-yl)butan-2-yl]guanidine
Openeye Name:2-[1-[(5-octoxy-1H-indol-3-yl)methyl]propyl]guanidine
CAS Name:2-[1-(5-octoxy-1H-indol-3-yl)butan-2-yl]guanidine
IUPAC Name:2-[1-(5-octoxy-1H-indol-3-yl)butan-2-yl]guanidine
Traditional Name:2-[1-[(5-octoxy-1H-indol-3-yl)methyl]propyl]guanidine
Formula: C21H34N4O
MolecularWeight: 358.52086
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)NC=C2CC(CC)N=C(N)N


Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)NC=C2CC(CC)N=C(N)N


InChI

InChI=1S/C21H34N4O/c1-3-5-6-7-8-9-12-26-18-10-11-20-19(14-18)16(15-24-20)13-17(4-2)25-21(22)23/h10-11,14-15,17,24H,3-9,12-13H2,1-2H3,(H4,22,23,25)


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