1-methyl-1-phenylmethoxy-guanidine

Systemtic Name: 1-methyl-1-phenylmethoxy-guanidine Openeye Name: 1-benzyloxy-1-methyl-guanidine CAS Name: 1-methyl-1-phenylmethoxyguanidine IUPAC Name: 1-methyl-1-phenylmethoxyguanidine Traditional Name: 1-benzoxy-1-methyl-guanidine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N)OCC1=CC=CC=C1

Isomeric SMILES

CN(C(=N)N)OCC1=CC=CC=C1

InChI

InChI=1S/C9H13N3O/c1-12(9(10)11)13-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H3,10,11)