1-(3,4-dimethylphenyl)-1-methyl-2-oxidanyl-guanidine

Systemtic Name: 1-(3,4-dimethylphenyl)-1-methyl-2-oxidanyl-guanidine Openeye Name: 1-(3,4-dimethylphenyl)-2-hydroxy-1-methyl-guanidine CAS Name: 1-(3,4-dimethylphenyl)-2-hydroxy-1-methylguanidine IUPAC Name: 1-(3,4-dimethylphenyl)-2-hydroxy-1-methylguanidine Traditional Name: 1-(3,4-dimethylphenyl)-2-hydroxy-1-methyl-guanidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=NO)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)/C(=N/O)/N)C

InChI

InChI=1S/C10H15N3O/c1-7-4-5-9(6-8(7)2)13(3)10(11)12-14/h4-6,14H,1-3H3,(H2,11,12)