1-[2-chloranyl-6-(4-methoxyphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(4-methoxyphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(4-methoxyphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(4-methoxyphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(4-methoxyphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(4-methoxyphenoxy)benzyl]-methyl-amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16ClNO2/c1-17-10-13-14(16)4-3-5-15(13)19-12-8-6-11(18-2)7-9-12/h3-9,17H,10H2,1-2H3