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

Systemtic Name: 1-(N'-decylcarbamimidoyl)-2-[(4-methoxyphenyl)methyl]guanidine Openeye Name: 1-(N'-decylcarbamimidoyl)-2-[(4-methoxyphenyl)methyl]guanidine CAS Name: 1-[amino(decylimino)methyl]-2-[(4-methoxyphenyl)methyl]guanidine IUPAC Name: 1-(N'-decylcarbamimidoyl)-2-[(4-methoxyphenyl)methyl]guanidine Traditional Name: 1-(N'-decylamidino)-2-p-anisyl-guanidine Formula: C20H35N5O MolecularWeight: 361.5248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN=C(N)NC(=NCC1=CC=C(C=C1)OC)N

Isomeric SMILES

CCCCCCCCCCN=C(N)NC(=NCC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C20H35N5O/c1-3-4-5-6-7-8-9-10-15-23-19(21)25-20(22)24-16-17-11-13-18(26-2)14-12-17/h11-14H,3-10,15-16H2,1-2H3,(H5,21,22,23,24,25)