1-[bis(azanyl)methylidene]-2-(4-phenylbutan-2-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-phenylbutan-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(1-methyl-3-phenyl-propyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(4-phenylbutan-2-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(4-phenylbutan-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(1-methyl-3-phenyl-propyl)guanidine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N=C(N)N=C(N)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C12H19N5/c1-9(16-12(15)17-11(13)14)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H6,13,14,15,16,17)