2-(2,2-diethoxyethyl)-1-phenyl-guanidine

Systemtic Name: 2-(2,2-diethoxyethyl)-1-phenyl-guanidine Openeye Name: 2-(2,2-diethoxyethyl)-1-phenyl-guanidine CAS Name: 2-(2,2-diethoxyethyl)-1-phenylguanidine IUPAC Name: 2-(2,2-diethoxyethyl)-1-phenylguanidine Traditional Name: 2-(2,2-diethoxyethyl)-1-phenyl-guanidine Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=C(N)NC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CN=C(N)NC1=CC=CC=C1)OCC

InChI

InChI=1S/C13H21N3O2/c1-3-17-12(18-4-2)10-15-13(14)16-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H3,14,15,16)