1-[(4-tert-butylphenyl)methyl]-2-morpholin-4-yl-1-(4-phenylmethoxyphenyl)guanidine hydrochloride

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-2-morpholin-4-yl-1-(4-phenylmethoxyphenyl)guanidine hydrochloride Openeye Name: 1-(4-benzyloxyphenyl)-1-[(4-tert-butylphenyl)methyl]-2-morpholino-guanidine hydrochloride CAS Name: 1-[(4-tert-butylphenyl)methyl]-2-(4-morpholinyl)-1-(4-phenylmethoxyphenyl)guanidine hydrochloride IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-morpholin-4-yl-1-(4-phenylmethoxyphenyl)guanidine hydrochloride Traditional Name: 1-(4-benzoxyphenyl)-1-(4-tert-butylbenzyl)-2-morpholino-guanidine hydrochloride Formula: C29H37ClN4O2 MolecularWeight: 509.08268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=NN4CCOCC4)N.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)/C(=N\N4CCOCC4)/N.Cl

InChI

InChI=1S/C29H36N4O2.ClH/c1-29(2,3)25-11-9-23(10-12-25)21-33(28(30)31-32-17-19-34-20-18-32)26-13-15-27(16-14-26)35-22-24-7-5-4-6-8-24;/h4-16H,17-22H2,1-3H3,(H2,30,31);1H