1-(4-methylphenyl)-1,2-bis(2,2,6,6-tetramethylpiperidin-1-yl)guanidine

Systemtic Name: 1-(4-methylphenyl)-1,2-bis(2,2,6,6-tetramethylpiperidin-1-yl)guanidine Openeye Name: 1-(p-tolyl)-1,2-bis(2,2,6,6-tetramethyl-1-piperidyl)guanidine CAS Name: 1-(4-methylphenyl)-1,2-bis(2,2,6,6-tetramethyl-1-piperidinyl)guanidine IUPAC Name: 1-(4-methylphenyl)-1,2-bis(2,2,6,6-tetramethylpiperidin-1-yl)guanidine Traditional Name: 1-(p-tolyl)-1,2-bis(2,2,6,6-tetramethylpiperidino)guanidine Formula: C26H45N5 MolecularWeight: 427.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=NN2C(CCCC2(C)C)(C)C)N)N3C(CCCC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(/C(=N\N2C(CCCC2(C)C)(C)C)/N)N3C(CCCC3(C)C)(C)C

InChI

InChI=1S/C26H45N5/c1-20-12-14-21(15-13-20)29(31-25(6,7)18-11-19-26(31,8)9)22(27)28-30-23(2,3)16-10-17-24(30,4)5/h12-15H,10-11,16-19H2,1-9H3,(H2,27,28)