1-[bis(azanyl)methylidene]-2-(1-phenylmethoxybutan-2-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(1-phenylmethoxybutan-2-yl)guanidine Openeye Name: 2-[1-(benzyloxymethyl)propyl]-1-(diaminomethylene)guanidine CAS Name: 1-(diaminomethylidene)-2-(1-phenylmethoxybutan-2-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(1-phenylmethoxybutan-2-yl)guanidine Traditional Name: 2-[1-(benzoxymethyl)propyl]-1-(diaminomethylene)guanidine Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)N=C(N)N=C(N)N

Isomeric SMILES

CCC(COCC1=CC=CC=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C13H21N5O/c1-2-11(17-13(16)18-12(14)15)9-19-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H6,14,15,16,17,18)