1-(cyclopropylmethoxy)-1-methyl-2-phenoxy-guanidine

Systemtic Name: 1-(cyclopropylmethoxy)-1-methyl-2-phenoxy-guanidine Openeye Name: 1-(cyclopropylmethoxy)-1-methyl-2-phenoxy-guanidine CAS Name: 1-(cyclopropylmethoxy)-1-methyl-2-phenoxyguanidine IUPAC Name: 1-(cyclopropylmethoxy)-1-methyl-2-phenoxyguanidine Traditional Name: 1-(cyclopropylmethoxy)-1-methyl-2-phenoxy-guanidine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NOC1=CC=CC=C1)N)OCC2CC2

Isomeric SMILES

CN(/C(=N/OC1=CC=CC=C1)/N)OCC2CC2

InChI

InChI=1S/C12H17N3O2/c1-15(16-9-10-7-8-10)12(13)14-17-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,13,14)