1-(4-chloranylphenoxy)propan-2-yl-oxidanyl-azanium

Systemtic Name: 1-(4-chloranylphenoxy)propan-2-yl-oxidanyl-azanium Openeye Name: [2-(4-chlorophenoxy)-1-methyl-ethyl]-hydroxy-ammonium CAS Name: 1-(4-chlorophenoxy)propan-2-yl-hydroxyammonium IUPAC Name: 1-(4-chlorophenoxy)propan-2-yl-hydroxyazanium Traditional Name: [2-(4-chlorophenoxy)-1-methyl-ethyl]-hydroxy-ammonium Formula: C9H13ClNO2+ MolecularWeight: 202.65802

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)[NH2+]O

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)[NH2+]O

InChI

InChI=1S/C9H12ClNO2/c1-7(11-12)6-13-9-4-2-8(10)3-5-9/h2-5,7,11-12H,6H2,1H3/p+1