[azanyl-[[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]-propan-2-yl-azanium

Systemtic Name: [azanyl-[[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]-propan-2-yl-azanium Openeye Name: [amino-[[amino-(4-chloroanilino)methylene]amino]methylene]-isopropyl-ammonium CAS Name: [amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]-propan-2-ylammonium IUPAC Name: [amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]-propan-2-ylazanium Traditional Name: [amino-[[amino-(4-chloroanilino)methylene]amino]methylene]-isopropyl-ammonium Formula: C11H17ClN5+ MolecularWeight: 254.73918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]=C(N)N=C(N)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)[NH+]=C(N)N=C(N)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)/p+1