1-(4-hexylphenyl)-1-[(4-hexylphenyl)methyl]-2-phenyl-guanidine

Systemtic Name: 1-(4-hexylphenyl)-1-[(4-hexylphenyl)methyl]-2-phenyl-guanidine Openeye Name: 1-(4-hexylphenyl)-1-[(4-hexylphenyl)methyl]-2-phenyl-guanidine CAS Name: 1-(4-hexylphenyl)-1-[(4-hexylphenyl)methyl]-2-phenylguanidine IUPAC Name: 1-(4-hexylphenyl)-1-[(4-hexylphenyl)methyl]-2-phenylguanidine Traditional Name: 1-(4-hexylbenzyl)-1-(4-hexylphenyl)-2-phenyl-guanidine Formula: C32H43N3 MolecularWeight: 469.70392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)CCCCCC)C(=NC3=CC=CC=C3)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)CCCCCC)C(=NC3=CC=CC=C3)N

InChI

InChI=1S/C32H43N3/c1-3-5-7-10-14-27-18-20-29(21-19-27)26-35(32(33)34-30-16-12-9-13-17-30)31-24-22-28(23-25-31)15-11-8-6-4-2/h9,12-13,16-25H,3-8,10-11,14-15,26H2,1-2H3,(H2,33,34)