1-(4-chloranylphenoxy)-N-methyl-propan-2-amine

Systemtic Name: 1-(4-chloranylphenoxy)-N-methyl-propan-2-amine Openeye Name: 1-(4-chlorophenoxy)-N-methyl-propan-2-amine CAS Name: 1-(4-chlorophenoxy)-N-methyl-2-propanamine IUPAC Name: 1-(4-chlorophenoxy)-N-methylpropan-2-amine Traditional Name: [2-(4-chlorophenoxy)-1-methyl-ethyl]-methyl-amine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)NC

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)NC

InChI

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