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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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