1-(N'-decylcarbamimidoyl)-2-[2-(4-methoxyphenyl)ethyl]guanidine

Systemtic Name: 1-(N'-decylcarbamimidoyl)-2-[2-(4-methoxyphenyl)ethyl]guanidine Openeye Name: 1-(N'-decylcarbamimidoyl)-2-[2-(4-methoxyphenyl)ethyl]guanidine CAS Name: 1-[amino(decylimino)methyl]-2-[2-(4-methoxyphenyl)ethyl]guanidine IUPAC Name: 1-(N'-decylcarbamimidoyl)-2-[2-(4-methoxyphenyl)ethyl]guanidine Traditional Name: 1-(N'-decylamidino)-2-[2-(4-methoxyphenyl)ethyl]guanidine Formula: C21H37N5O MolecularWeight: 375.55138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN=C(N)NC(=NCCC1=CC=C(C=C1)OC)N

Isomeric SMILES

CCCCCCCCCCN=C(N)NC(=NCCC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C21H37N5O/c1-3-4-5-6-7-8-9-10-16-24-20(22)26-21(23)25-17-15-18-11-13-19(27-2)14-12-18/h11-14H,3-10,15-17H2,1-2H3,(H5,22,23,24,25,26)