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

Systemtic Name: 1,1,3,3-tetramethyl-2-(4-methylphenyl)guanidine Openeye Name: 1,1,3,3-tetramethyl-2-(p-tolyl)guanidine CAS Name: 1,1,3,3-tetramethyl-2-(4-methylphenyl)guanidine IUPAC Name: 1,1,3,3-tetramethyl-2-(4-methylphenyl)guanidine Traditional Name: 1,1,3,3-tetramethyl-2-(p-tolyl)guanidine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N(C)C)N(C)C

InChI

InChI=1S/C12H19N3/c1-10-6-8-11(9-7-10)13-12(14(2)3)15(4)5/h6-9H,1-5H3