1-(2-chloranylphenoxy)-N-methyl-propan-2-amine

Systemtic Name: 1-(2-chloranylphenoxy)-N-methyl-propan-2-amine Openeye Name: 1-(2-chlorophenoxy)-N-methyl-propan-2-amine CAS Name: 1-(2-chlorophenoxy)-N-methyl-2-propanamine IUPAC Name: 1-(2-chlorophenoxy)-N-methylpropan-2-amine Traditional Name: [2-(2-chlorophenoxy)-1-methyl-ethyl]-methyl-amine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)NC

Isomeric SMILES

CC(COC1=CC=CC=C1Cl)NC

InChI

InChI=1S/C10H14ClNO/c1-8(12-2)7-13-10-6-4-3-5-9(10)11/h3-6,8,12H,7H2,1-2H3