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

Systemtic Name: 1-(4-hexylphenyl)-1-[[4-(2-methylpentan-2-yl)phenyl]methyl]guanidine Openeye Name: 1-[[4-(1,1-dimethylbutyl)phenyl]methyl]-1-(4-hexylphenyl)guanidine CAS Name: 1-(4-hexylphenyl)-1-[[4-(2-methylpentan-2-yl)phenyl]methyl]guanidine IUPAC Name: 1-(4-hexylphenyl)-1-[[4-(2-methylpentan-2-yl)phenyl]methyl]guanidine Traditional Name: 1-[4-(1,1-dimethylbutyl)benzyl]-1-(4-hexylphenyl)guanidine Formula: C26H39N3 MolecularWeight: 393.60796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)CCC)C(=N)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)CCC)C(=N)N

InChI

InChI=1S/C26H39N3/c1-5-7-8-9-10-21-13-17-24(18-14-21)29(25(27)28)20-22-11-15-23(16-12-22)26(3,4)19-6-2/h11-18H,5-10,19-20H2,1-4H3,(H3,27,28)