1-(3-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]guanidine hydrochloride

Systemtic Name: 1-(3-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]guanidine hydrochloride Openeye Name: 1-[(4-tert-butylphenyl)methyl]-1-(3-sec-butylphenyl)guanidine hydrochloride CAS Name: 1-(3-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]guanidine hydrochloride IUPAC Name: 1-(3-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]guanidine hydrochloride Traditional Name: 1-(4-tert-butylbenzyl)-1-(3-sec-butylphenyl)guanidine hydrochloride Formula: C22H32ClN3 MolecularWeight: 373.96258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3.ClH/c1-6-16(2)18-8-7-9-20(14-18)25(21(23)24)15-17-10-12-19(13-11-17)22(3,4)5;/h7-14,16H,6,15H2,1-5H3,(H3,23,24);1H