1-(4-butan-2-ylphenyl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride

Systemtic Name: 1-(4-butan-2-ylphenyl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-1-(4-sec-butylphenyl)guanidine hydrochloride CAS Name: 1-(4-butan-2-ylphenyl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride IUPAC Name: 1-(4-butan-2-ylphenyl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride Traditional Name: 1-(4-benzoxybenzyl)-1-(4-sec-butylphenyl)guanidine hydrochloride Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=N)N.Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=N)N.Cl

InChI

InChI=1S/C25H29N3O.ClH/c1-3-19(2)22-11-13-23(14-12-22)28(25(26)27)17-20-9-15-24(16-10-20)29-18-21-7-5-4-6-8-21;/h4-16,19H,3,17-18H2,1-2H3,(H3,26,27);1H