1,1,3,3-tetrabutyl-2-phenyl-guanidine

Systemtic Name: 1,1,3,3-tetrabutyl-2-phenyl-guanidine Openeye Name: 1,1,3,3-tetrabutyl-2-phenyl-guanidine CAS Name: 1,1,3,3-tetrabutyl-2-phenylguanidine IUPAC Name: 1,1,3,3-tetrabutyl-2-phenylguanidine Traditional Name: 1,1,3,3-tetrabutyl-2-phenyl-guanidine Formula: C23H41N3 MolecularWeight: 359.59174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=NC1=CC=CC=C1)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C(=NC1=CC=CC=C1)N(CCCC)CCCC

InChI

InChI=1S/C23H41N3/c1-5-9-18-25(19-10-6-2)23(24-22-16-14-13-15-17-22)26(20-11-7-3)21-12-8-4/h13-17H,5-12,18-21H2,1-4H3