1-[bis(azanyl)methylidene]-2-[(1R)-1-cyclobutyl-3-phenyl-propyl]guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[(1R)-1-cyclobutyl-3-phenyl-propyl]guanidine hydrochloride Openeye Name: 2-[(1R)-1-cyclobutyl-3-phenyl-propyl]-1-(diaminomethylene)guanidine hydrochloride CAS Name: 2-[(1R)-1-cyclobutyl-3-phenylpropyl]-1-(diaminomethylidene)guanidine hydrochloride IUPAC Name: 2-[(1R)-1-cyclobutyl-3-phenylpropyl]-1-(diaminomethylidene)guanidine hydrochloride Traditional Name: 2-[(1R)-1-cyclobutyl-3-phenyl-propyl]-1-(diaminomethylene)guanidine hydrochloride Formula: C15H24ClN5 MolecularWeight: 309.83756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(CCC2=CC=CC=C2)N=C(N)N=C(N)N.Cl

Isomeric SMILES

C1CC(C1)[C@@H](CCC2=CC=CC=C2)N=C(N)N=C(N)N.Cl

InChI

InChI=1S/C15H23N5.ClH/c16-14(17)20-15(18)19-13(12-7-4-8-12)10-9-11-5-2-1-3-6-11;/h1-3,5-6,12-13H,4,7-10H2,(H6,16,17,18,19,20);1H/t13-;/m1./s1