2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)guanidine

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)guanidine Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)guanidine CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)guanidine IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)guanidine Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)guanidine Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)CN=C(N)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)CN=C(N)N)OC1

InChI

InChI=1S/C11H15N3O2/c12-11(13)14-7-8-2-3-9-10(6-8)16-5-1-4-15-9/h2-3,6H,1,4-5,7H2,(H4,12,13,14)