[1-azanyl-2-(3-methylphenoxy)ethylidene]azanium chloride

Systemtic Name: [1-azanyl-2-(3-methylphenoxy)ethylidene]azanium chloride Openeye Name: [1-amino-2-(3-methylphenoxy)ethylidene]ammonium chloride CAS Name: [1-amino-2-(3-methylphenoxy)ethylidene]ammonium chloride IUPAC Name: [1-amino-2-(3-methylphenoxy)ethylidene]azanium chloride Traditional Name: [1-amino-2-(3-methylphenoxy)ethylidene]ammonium chloride Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=[NH2+])N.[Cl-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=[NH2+])N.[Cl-]

InChI

InChI=1S/C9H12N2O.ClH/c1-7-3-2-4-8(5-7)12-6-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H