1-[N'-(phenylmethyl)carbamimidoyl]-2-undecyl-guanidine

Systemtic Name: 1-[N'-(phenylmethyl)carbamimidoyl]-2-undecyl-guanidine Openeye Name: 1-(N'-benzylcarbamimidoyl)-2-undecyl-guanidine CAS Name: 1-[amino-(phenylmethyl)iminomethyl]-2-undecylguanidine IUPAC Name: 1-(N'-benzylcarbamimidoyl)-2-undecylguanidine Traditional Name: 1-(N'-benzylamidino)-2-undecyl-guanidine Formula: C20H35N5 MolecularWeight: 345.5254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN=C(N)NC(=NCC1=CC=CC=C1)N

Isomeric SMILES

CCCCCCCCCCCN=C(N)NC(=NCC1=CC=CC=C1)N

InChI

InChI=1S/C20H35N5/c1-2-3-4-5-6-7-8-9-13-16-23-19(21)25-20(22)24-17-18-14-11-10-12-15-18/h10-12,14-15H,2-9,13,16-17H2,1H3,(H5,21,22,23,24,25)