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

Systemtic Name: 2-(4-ethoxyphenyl)-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-(4-ethoxyphenyl)-1,1,3,3-tetramethyl-guanidine CAS Name: 2-(4-ethoxyphenyl)-1,1,3,3-tetramethylguanidine IUPAC Name: 2-(4-ethoxyphenyl)-1,1,3,3-tetramethylguanidine Traditional Name: 1,1,3,3-tetramethyl-2-p-phenetyl-guanidine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N(C)C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N(C)C)N(C)C

InChI

InChI=1S/C13H21N3O/c1-6-17-12-9-7-11(8-10-12)14-13(15(2)3)16(4)5/h7-10H,6H2,1-5H3