1-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-2-dodecyl-guanidine

Systemtic Name: 1-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-2-dodecyl-guanidine Openeye Name: 1-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-2-dodecyl-guanidine CAS Name: 1-[amino-[(3,4-dichlorophenyl)methylimino]methyl]-2-dodecylguanidine IUPAC Name: 1-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-2-dodecylguanidine Traditional Name: 1-[N'-(3,4-dichlorobenzyl)amidino]-2-lauryl-guanidine Formula: C21H35Cl2N5 MolecularWeight: 428.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=C(N)NC(=NCC1=CC(=C(C=C1)Cl)Cl)N

Isomeric SMILES

CCCCCCCCCCCCN=C(N)NC(=NCC1=CC(=C(C=C1)Cl)Cl)N

InChI

InChI=1S/C21H35Cl2N5/c1-2-3-4-5-6-7-8-9-10-11-14-26-20(24)28-21(25)27-16-17-12-13-18(22)19(23)15-17/h12-13,15H,2-11,14,16H2,1H3,(H5,24,25,26,27,28)