1,1-dimethyl-2-[(4-methylphenyl)amino]guanidine

Systemtic Name: 1,1-dimethyl-2-[(4-methylphenyl)amino]guanidine Openeye Name: 1,1-dimethyl-2-(4-methylanilino)guanidine CAS Name: 1,1-dimethyl-2-(4-methylanilino)guanidine IUPAC Name: 1,1-dimethyl-2-(4-methylanilino)guanidine Traditional Name: 1,1-dimethyl-2-(p-toluidino)guanidine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4/c1-8-4-6-9(7-5-8)12-13-10(11)14(2)3/h4-7,12H,1-3H3,(H2,11,13)