2-(N'-phenylcarbamimidoyl)-1,1-bis(phenylmethyl)guanidine hydrochloride

Systemtic Name: 2-(N'-phenylcarbamimidoyl)-1,1-bis(phenylmethyl)guanidine hydrochloride Openeye Name: 1,1-dibenzyl-2-(N'-phenylcarbamimidoyl)guanidine hydrochloride CAS Name: 2-[amino(phenylimino)methyl]-1,1-bis(phenylmethyl)guanidine hydrochloride IUPAC Name: 1,1-dibenzyl-2-(N'-phenylcarbamimidoyl)guanidine hydrochloride Traditional Name: 1,1-dibenzyl-2-(N'-phenylamidino)guanidine hydrochloride Formula: C22H24ClN5 MolecularWeight: 393.91246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=NC(=NC3=CC=CC=C3)N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/C(=N/C(=NC3=CC=CC=C3)N)/N.Cl

InChI

InChI=1S/C22H23N5.ClH/c23-21(25-20-14-8-3-9-15-20)26-22(24)27(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19;/h1-15H,16-17H2,(H4,23,24,25,26);1H