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1-(N'-octylcarbamimidoyl)-2-phenethyl-guanidine

1-(N'-octylcarbamimidoyl)-2-phenethyl-guanidine

Systemtic Name:1-(N'-octylcarbamimidoyl)-2-phenethyl-guanidine
Openeye Name:1-(N'-octylcarbamimidoyl)-2-phenethyl-guanidine
CAS Name:1-[amino(octylimino)methyl]-2-phenethylguanidine
IUPAC Name:1-(N'-octylcarbamimidoyl)-2-phenethylguanidine
Traditional Name:1-(N'-octylamidino)-2-phenethyl-guanidine
Formula: C18H31N5
MolecularWeight: 317.47224
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(N)NC(=NCCC1=CC=CC=C1)N


Isomeric SMILES

CCCCCCCCN=C(N)NC(=NCCC1=CC=CC=C1)N


InChI

InChI=1S/C18H31N5/c1-2-3-4-5-6-10-14-21-17(19)23-18(20)22-15-13-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3,(H5,19,20,21,22,23)


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