2-[(2,4-dichlorophenyl)amino]-1-(1-phenylbutyl)-1-propyl-guanidine hydrochloride

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-1-(1-phenylbutyl)-1-propyl-guanidine hydrochloride Openeye Name: 2-(2,4-dichloroanilino)-1-(1-phenylbutyl)-1-propyl-guanidine hydrochloride CAS Name: 2-(2,4-dichloroanilino)-1-(1-phenylbutyl)-1-propylguanidine hydrochloride IUPAC Name: 2-(2,4-dichloroanilino)-1-(1-phenylbutyl)-1-propylguanidine hydrochloride Traditional Name: 2-(2,4-dichloroanilino)-1-(1-phenylbutyl)-1-propyl-guanidine hydrochloride Formula: C20H27Cl3N4 MolecularWeight: 429.81418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(CCC)C(=NNC2=C(C=C(C=C2)Cl)Cl)N.Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(CCC)/C(=N\NC2=C(C=C(C=C2)Cl)Cl)/N.Cl

InChI

InChI=1S/C20H26Cl2N4.ClH/c1-3-8-19(15-9-6-5-7-10-15)26(13-4-2)20(23)25-24-18-12-11-16(21)14-17(18)22;/h5-7,9-12,14,19,24H,3-4,8,13H2,1-2H3,(H2,23,25);1H