1,1-bis(4-chlorophenyl)-3-methyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine

Systemtic Name: 1,1-bis(4-chlorophenyl)-3-methyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine Openeye Name: 1,1-bis(4-chlorophenyl)-3-methyl-3-(2,2,6,6-tetramethyl-1-piperidyl)guanidine CAS Name: 1,1-bis(4-chlorophenyl)-3-methyl-3-(2,2,6,6-tetramethyl-1-piperidinyl)guanidine IUPAC Name: 1,1-bis(4-chlorophenyl)-3-methyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine Traditional Name: 1,1-bis(4-chlorophenyl)-3-methyl-3-(2,2,6,6-tetramethylpiperidino)guanidine Formula: C23H30Cl2N4 MolecularWeight: 433.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1N(C)C(=N)N(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)(C)C)C

Isomeric SMILES

CC1(CCCC(N1N(C)C(=N)N(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)(C)C)C

InChI

InChI=1S/C23H30Cl2N4/c1-22(2)15-6-16-23(3,4)29(22)27(5)21(26)28(19-11-7-17(24)8-12-19)20-13-9-18(25)10-14-20/h7-14,26H,6,15-16H2,1-5H3