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(1E)-1-[azanyl-(phenanthren-3-ylamino)methylidene]-2-propan-2-yl-guanidine chloride

(1E)-1-[azanyl-(phenanthren-3-ylamino)methylidene]-2-propan-2-yl-guanidine chloride

Systemtic Name:(1E)-1-[azanyl-(phenanthren-3-ylamino)methylidene]-2-propan-2-yl-guanidine chloride
Openeye Name:(1E)-1-[amino-(3-phenanthrylamino)methylene]-2-isopropyl-guanidine chloride
CAS Name:(1E)-1-[amino-(3-phenanthrenylamino)methylidene]-2-propan-2-ylguanidine chloride
IUPAC Name:(1E)-1-[amino-(phenanthren-3-ylamino)methylidene]-2-propan-2-ylguanidine chloride
Traditional Name:(1E)-1-[amino-(3-phenanthrylamino)methylene]-2-isopropyl-guanidine chloride
Formula: C19H21ClN5-
MolecularWeight: 354.85654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N=C(N)NC1=CC2=C(C=CC3=CC=CC=C32)C=C1.[Cl-]


Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NC1=CC2=C(C=CC3=CC=CC=C32)C=C1.[Cl-]


InChI

InChI=1S/C19H21N5.ClH/c1-12(2)22-18(20)24-19(21)23-15-10-9-14-8-7-13-5-3-4-6-16(13)17(14)11-15;/h3-12H,1-2H3,(H5,20,21,22,23,24);1H/p-1


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