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

Systemtic Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-pyrrolidin-1-yl-guanidine hydrochloride Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-pyrrolidin-1-yl-1-(4-sec-butylphenyl)guanidine hydrochloride CAS Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(1-pyrrolidinyl)guanidine hydrochloride IUPAC Name: 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-pyrrolidin-1-ylguanidine hydrochloride Traditional Name: 1-(4-tert-butylbenzyl)-2-pyrrolidino-1-(4-sec-butylphenyl)guanidine hydrochloride Formula: C26H39ClN4 MolecularWeight: 443.06766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=NN3CCCC3)N.Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)/C(=N\N3CCCC3)/N.Cl

InChI

InChI=1S/C26H38N4.ClH/c1-6-20(2)22-11-15-24(16-12-22)30(25(27)28-29-17-7-8-18-29)19-21-9-13-23(14-10-21)26(3,4)5;/h9-16,20H,6-8,17-19H2,1-5H3,(H2,27,28);1H