2-[2-(4-ethanoylphenyl)phenyl]-1,1-dimethyl-guanidine

Systemtic Name: 2-[2-(4-ethanoylphenyl)phenyl]-1,1-dimethyl-guanidine Openeye Name: 2-[2-(4-acetylphenyl)phenyl]-1,1-dimethyl-guanidine CAS Name: 2-[2-(4-acetylphenyl)phenyl]-1,1-dimethylguanidine IUPAC Name: 2-[2-(4-acetylphenyl)phenyl]-1,1-dimethylguanidine Traditional Name: 2-[2-(4-acetylphenyl)phenyl]-1,1-dimethyl-guanidine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2N=C(N)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2N=C(N)N(C)C

InChI

InChI=1S/C17H19N3O/c1-12(21)13-8-10-14(11-9-13)15-6-4-5-7-16(15)19-17(18)20(2)3/h4-11H,1-3H3,(H2,18,19)