1-(4-chlorophenyl)-2-[4-(2-diethylaminoethylamino)-6-methyl-pyrimidin-2-yl]guanidine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(2-diethylaminoethylamino)-6-methyl-pyrimidin-2-yl]guanidine hydrochloride Openeye Name: 1-(4-chlorophenyl)-2-[4-(2-diethylaminoethylamino)-6-methyl-pyrimidin-2-yl]guanidine hydrochloride CAS Name: 1-(4-chlorophenyl)-2-[4-(2-diethylaminoethylamino)-6-methyl-2-pyrimidinyl]guanidine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-diethylaminoethylamino)-6-methylpyrimidin-2-yl]guanidine hydrochloride Traditional Name: 1-(4-chlorophenyl)-2-[4-(2-diethylaminoethylamino)-6-methyl-pyrimidin-2-yl]guanidine hydrochloride Formula: C18H27Cl2N7 MolecularWeight: 412.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC(=NC(=C1)C)N=C(N)NC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCN(CC)CCNC1=NC(=NC(=C1)C)/N=C(\N)/NC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C18H26ClN7.ClH/c1-4-26(5-2)11-10-21-16-12-13(3)22-18(24-16)25-17(20)23-15-8-6-14(19)7-9-15;/h6-9,12H,4-5,10-11H2,1-3H3,(H4,20,21,22,23,24,25);1H