1,2-bis(2-butan-2-ylphenyl)-1-(2-phenoxyethyl)guanidine

Systemtic Name: 1,2-bis(2-butan-2-ylphenyl)-1-(2-phenoxyethyl)guanidine Openeye Name: 1-(2-phenoxyethyl)-1,2-bis(2-sec-butylphenyl)guanidine CAS Name: 1,2-bis(2-butan-2-ylphenyl)-1-(2-phenoxyethyl)guanidine IUPAC Name: 1,2-bis(2-butan-2-ylphenyl)-1-(2-phenoxyethyl)guanidine Traditional Name: 1-(2-phenoxyethyl)-1,2-bis(2-sec-butylphenyl)guanidine Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N=C(N)N(CCOC2=CC=CC=C2)C3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1N=C(N)N(CCOC2=CC=CC=C2)C3=CC=CC=C3C(C)CC

InChI

InChI=1S/C29H37N3O/c1-5-22(3)25-16-10-12-18-27(25)31-29(30)32(20-21-33-24-14-8-7-9-15-24)28-19-13-11-17-26(28)23(4)6-2/h7-19,22-23H,5-6,20-21H2,1-4H3,(H2,30,31)