1-[4-(2,3-dimethylphenoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(2,3-dimethylphenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(2,3-dimethylphenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(2,3-dimethylphenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(2,3-dimethylphenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[4-(2,3-dimethylphenoxy)phenyl]ethyl-methyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)C(C)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)C(C)NC)C

InChI

InChI=1S/C17H21NO/c1-12-6-5-7-17(13(12)2)19-16-10-8-15(9-11-16)14(3)18-4/h5-11,14,18H,1-4H3