1,2-bis(4-methylphenoxy)guanidine

Systemtic Name: 1,2-bis(4-methylphenoxy)guanidine Openeye Name: 1,2-bis(4-methylphenoxy)guanidine CAS Name: 1,2-bis(4-methylphenoxy)guanidine IUPAC Name: 1,2-bis(4-methylphenoxy)guanidine Traditional Name: 1,2-bis(4-methylphenoxy)guanidine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)ONC(=NOC2=CC=C(C=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)ON/C(=N\OC2=CC=C(C=C2)C)/N

InChI

InChI=1S/C15H17N3O2/c1-11-3-7-13(8-4-11)19-17-15(16)18-20-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H3,16,17,18)