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

Systemtic Name: 2-(4-methoxyphenyl)-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-(4-methoxyphenyl)-1,1,3,3-tetramethyl-guanidine CAS Name: 2-(4-methoxyphenyl)-1,1,3,3-tetramethylguanidine IUPAC Name: 2-(4-methoxyphenyl)-1,1,3,3-tetramethylguanidine Traditional Name: 2-(4-methoxyphenyl)-1,1,3,3-tetramethyl-guanidine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CC=C(C=C1)OC)N(C)C

Isomeric SMILES

CN(C)C(=NC1=CC=C(C=C1)OC)N(C)C

InChI

InChI=1S/C12H19N3O/c1-14(2)12(15(3)4)13-10-6-8-11(16-5)9-7-10/h6-9H,1-5H3