1-(4-butan-2-ylphenyl)-3-(4-tert-butylphenyl)-3-[(4-tert-butylphenyl)methyl]-1-methyl-guanidine

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-(4-tert-butylphenyl)-3-[(4-tert-butylphenyl)methyl]-1-methyl-guanidine Openeye Name: 1-(4-tert-butylphenyl)-1-[(4-tert-butylphenyl)methyl]-3-methyl-3-(4-sec-butylphenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-3-(4-tert-butylphenyl)-3-[(4-tert-butylphenyl)methyl]-1-methylguanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-3-(4-tert-butylphenyl)-3-[(4-tert-butylphenyl)methyl]-1-methylguanidine Traditional Name: 1-(4-tert-butylbenzyl)-1-(4-tert-butylphenyl)-3-methyl-3-(4-sec-butylphenyl)guanidine Formula: C33H45N3 MolecularWeight: 483.7305

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C)C(=N)N(CC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C)C(=N)N(CC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C33H45N3/c1-10-24(2)26-13-19-29(20-14-26)35(9)31(34)36(30-21-17-28(18-22-30)33(6,7)8)23-25-11-15-27(16-12-25)32(3,4)5/h11-22,24,34H,10,23H2,1-9H3