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(Z)-[azanyl-(4-methylphenyl)methylidene]-methyl-azanium

(Z)-[azanyl-(4-methylphenyl)methylidene]-methyl-azanium

Systemtic Name:(Z)-[azanyl-(4-methylphenyl)methylidene]-methyl-azanium
Openeye Name:(Z)-[amino(p-tolyl)methylene]-methyl-ammonium
CAS Name:(Z)-[amino-(4-methylphenyl)methylidene]-methylammonium
IUPAC Name:(Z)-[amino-(4-methylphenyl)methylidene]-methylazanium
Traditional Name:(Z)-[amino(p-tolyl)methylene]-methyl-ammonium
Formula: C9H13N2+
MolecularWeight: 149.21292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]C)N


Isomeric SMILES

CC1=CC=C(C=C1)/C(=[NH+]/C)/N


InChI

InChI=1S/C9H12N2/c1-7-3-5-8(6-4-7)9(10)11-2/h3-6H,1-2H3,(H2,10,11)/p+1


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