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

Systemtic Name: (1E)-1-[azanyl-(phenanthren-3-ylamino)methylidene]-2-propan-2-yl-guanidine hydrochloride Openeye Name: (1E)-1-[amino-(3-phenanthrylamino)methylene]-2-isopropyl-guanidine hydrochloride CAS Name: (1E)-1-[amino-(3-phenanthrenylamino)methylidene]-2-propan-2-ylguanidine hydrochloride IUPAC Name: (1E)-1-[amino-(phenanthren-3-ylamino)methylidene]-2-propan-2-ylguanidine hydrochloride Traditional Name: (1E)-1-[amino-(3-phenanthrylamino)methylene]-2-isopropyl-guanidine hydrochloride Formula: C19H22ClN5 MolecularWeight: 355.86448

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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