N-[[3-[(2,6-dimethylphenoxy)methyl]phenyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[3-[(2,6-dimethylphenoxy)methyl]phenyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[3-[(2,6-dimethylphenoxy)methyl]phenyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[3-[(2,6-dimethylphenoxy)methyl]phenyl]methyl]-N-ethylethanamine IUPAC Name: N-[[3-[(2,6-dimethylphenoxy)methyl]phenyl]methyl]-N-ethylethanamine Traditional Name: [3-[(2,6-dimethylphenoxy)methyl]benzyl]-diethyl-amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H27NO/c1-5-21(6-2)14-18-11-8-12-19(13-18)15-22-20-16(3)9-7-10-17(20)4/h7-13H,5-6,14-15H2,1-4H3