2-[(4-chlorophenyl)methyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine Openeye Name: 2-[(4-chlorophenyl)methyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine CAS Name: 2-[(4-chlorophenyl)methyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine IUPAC Name: 2-[(4-chlorophenyl)methyl]-1,3-bis(2,4,6-trimethylphenyl)guanidine Traditional Name: 2-(4-chlorobenzyl)-1,3-dimesityl-guanidine Formula: C26H30ClN3 MolecularWeight: 419.9895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=NCC2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=NCC2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C26H30ClN3/c1-16-11-18(3)24(19(4)12-16)29-26(28-15-22-7-9-23(27)10-8-22)30-25-20(5)13-17(2)14-21(25)6/h7-14H,15H2,1-6H3,(H2,28,29,30)