1-[bis(azanyl)methylidene]-2-(3-phenylpropyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-phenylpropyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(3-phenylpropyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3-phenylpropyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3-phenylpropyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3-phenylpropyl)guanidine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN=C(N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCN=C(N)N=C(N)N

InChI

InChI=1S/C11H17N5/c12-10(13)16-11(14)15-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H6,12,13,14,15,16)