1-(4-chloranylphenoxy)-N-methyl-methanamine

Systemtic Name: 1-(4-chloranylphenoxy)-N-methyl-methanamine Openeye Name: 1-(4-chlorophenoxy)-N-methyl-methanamine CAS Name: 1-(4-chlorophenoxy)-N-methylmethanamine IUPAC Name: 1-(4-chlorophenoxy)-N-methylmethanamine Traditional Name: (4-chlorophenoxy)methyl-methyl-amine Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

CNCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CNCOC1=CC=C(C=C1)Cl

InChI

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