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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(1-phenylbutan-2-yl)guanidine Openeye Name: 2-(1-benzylpropyl)-1-(diaminomethylene)guanidine CAS Name: 1-(diaminomethylidene)-2-(1-phenylbutan-2-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(1-phenylbutan-2-yl)guanidine Traditional Name: 2-(1-benzylpropyl)-1-(diaminomethylene)guanidine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N=C(N)N=C(N)N

Isomeric SMILES

CCC(CC1=CC=CC=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C12H19N5/c1-2-10(16-12(15)17-11(13)14)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H6,13,14,15,16,17)