1-(2-chloranylphenoxy)-N-methyl-methanamine

Systemtic Name: 1-(2-chloranylphenoxy)-N-methyl-methanamine Openeye Name: 1-(2-chlorophenoxy)-N-methyl-methanamine CAS Name: 1-(2-chlorophenoxy)-N-methylmethanamine IUPAC Name: 1-(2-chlorophenoxy)-N-methylmethanamine Traditional Name: (2-chlorophenoxy)methyl-methyl-amine Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

CNCOC1=CC=CC=C1Cl

Isomeric SMILES

CNCOC1=CC=CC=C1Cl

InChI

InChI=1S/C8H10ClNO/c1-10-6-11-8-5-3-2-4-7(8)9/h2-5,10H,6H2,1H3