1-[2-(4-chloranylphenoxy)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(4-chloranylphenoxy)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(4-chlorophenoxy)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(4-chlorophenoxy)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(4-chlorophenoxy)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-(4-chlorophenoxy)benzyl]-dimethyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1OC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CC1=CC=CC=C1OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-17(2)11-12-5-3-4-6-15(12)18-14-9-7-13(16)8-10-14/h3-10H,11H2,1-2H3