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1-[bis(azanyl)methylidene]-2-(3-phenylpropyl)guanidine hydrochloride
1-[bis(azanyl)methylidene]-2-(3-phenylpropyl)guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN=C(N)N=C(N)N.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCN=C(N)N=C(N)N.Cl
InChI
InChI=1S/C11H17N5.ClH/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);1H
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