1-(1,3-benzodioxol-5-yl)-2-phenyl-guanidine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-guanidine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-guanidine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenylguanidine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenylguanidine Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-guanidine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=NC3=CC=CC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=NC3=CC=CC=C3)N

InChI

InChI=1S/C14H13N3O2/c15-14(16-10-4-2-1-3-5-10)17-11-6-7-12-13(8-11)19-9-18-12/h1-8H,9H2,(H3,15,16,17)