1-phenoxy-1-propoxy-guanidine

Systemtic Name: 1-phenoxy-1-propoxy-guanidine Openeye Name: 1-phenoxy-1-propoxy-guanidine CAS Name: 1-phenoxy-1-propoxyguanidine IUPAC Name: 1-phenoxy-1-propoxyguanidine Traditional Name: 1-phenoxy-1-propoxy-guanidine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(C(=N)N)OC1=CC=CC=C1

Isomeric SMILES

CCCON(C(=N)N)OC1=CC=CC=C1

InChI

InChI=1S/C10H15N3O2/c1-2-8-14-13(10(11)12)15-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H3,11,12)