4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]ethyl]-N-ethyl-aniline

Systemtic Name: 4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]ethyl]-N-ethyl-aniline Openeye Name: 4-[2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]-N-ethyl-aniline CAS Name: 4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]ethyl]-N-ethylaniline IUPAC Name: 4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]ethyl]-N-ethylaniline Traditional Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-[2-[4-(ethylamino)phenyl]ethyl]-methyl-amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)CCN(C)C(C)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCNC1=CC=C(C=C1)CCN(C)C(C)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H32N2O/c1-6-23-21-12-10-20(11-13-21)14-15-24(5)19(4)16-25-22-17(2)8-7-9-18(22)3/h7-13,19,23H,6,14-16H2,1-5H3