2-(4-butan-2-ylphenyl)-1-phenyl-1-(4-propan-2-yloxyphenyl)guanidine hydrochloride

Systemtic Name: 2-(4-butan-2-ylphenyl)-1-phenyl-1-(4-propan-2-yloxyphenyl)guanidine hydrochloride Openeye Name: 1-(4-isopropoxyphenyl)-1-phenyl-2-(4-sec-butylphenyl)guanidine hydrochloride CAS Name: 2-(4-butan-2-ylphenyl)-1-phenyl-1-(4-propan-2-yloxyphenyl)guanidine hydrochloride IUPAC Name: 2-(4-butan-2-ylphenyl)-1-phenyl-1-(4-propan-2-yloxyphenyl)guanidine hydrochloride Traditional Name: 1-(4-isopropoxyphenyl)-1-phenyl-2-(4-sec-butylphenyl)guanidine hydrochloride Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC(C)C.Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC(C)C.Cl

InChI

InChI=1S/C26H31N3O.ClH/c1-5-20(4)21-11-13-22(14-12-21)28-26(27)29(23-9-7-6-8-10-23)24-15-17-25(18-16-24)30-19(2)3;/h6-20H,5H2,1-4H3,(H2,27,28);1H