1-[3-(4-chloranylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-N-methylmethanamine Traditional Name: [3-(4-chlorophenoxy)benzyl]-methyl-amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CNCC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO/c1-16-10-11-3-2-4-14(9-11)17-13-7-5-12(15)6-8-13/h2-9,16H,10H2,1H3