1-(4-butoxyphenyl)-1,3-bis[(4-tert-butylphenyl)methyl]-3-methyl-guanidine

Systemtic Name: 1-(4-butoxyphenyl)-1,3-bis[(4-tert-butylphenyl)methyl]-3-methyl-guanidine Openeye Name: 1-(4-butoxyphenyl)-1,3-bis[(4-tert-butylphenyl)methyl]-3-methyl-guanidine CAS Name: 1-(4-butoxyphenyl)-1,3-bis[(4-tert-butylphenyl)methyl]-3-methylguanidine IUPAC Name: 1-(4-butoxyphenyl)-1,3-bis[(4-tert-butylphenyl)methyl]-3-methylguanidine Traditional Name: 1-(4-butoxyphenyl)-1,3-bis(4-tert-butylbenzyl)-3-methyl-guanidine Formula: C34H47N3O MolecularWeight: 513.75648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=N)N(C)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=N)N(C)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C34H47N3O/c1-9-10-23-38-31-21-19-30(20-22-31)37(25-27-13-17-29(18-14-27)34(5,6)7)32(35)36(8)24-26-11-15-28(16-12-26)33(2,3)4/h11-22,35H,9-10,23-25H2,1-8H3