2-(4-ethoxyphenyl)-1,1,3,3-tetrapentyl-guanidine

Systemtic Name: 2-(4-ethoxyphenyl)-1,1,3,3-tetrapentyl-guanidine Openeye Name: 2-(4-ethoxyphenyl)-1,1,3,3-tetrapentyl-guanidine CAS Name: 2-(4-ethoxyphenyl)-1,1,3,3-tetrapentylguanidine IUPAC Name: 2-(4-ethoxyphenyl)-1,1,3,3-tetrapentylguanidine Traditional Name: 1,1,3,3-tetraamyl-2-p-phenetyl-guanidine Formula: C29H53N3O MolecularWeight: 459.75062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=NC1=CC=C(C=C1)OCC)N(CCCCC)CCCCC

Isomeric SMILES

CCCCCN(CCCCC)C(=NC1=CC=C(C=C1)OCC)N(CCCCC)CCCCC

InChI

InChI=1S/C29H53N3O/c1-6-11-15-23-31(24-16-12-7-2)29(30-27-19-21-28(22-20-27)33-10-5)32(25-17-13-8-3)26-18-14-9-4/h19-22H,6-18,23-26H2,1-5H3