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

Systemtic Name: 4-[2-[[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-methyl-amino]ethyl]aniline Openeye Name: 4-[2-[[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]aniline CAS Name: 4-[2-[[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-methylamino]ethyl]aniline IUPAC Name: 4-[2-[[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-methylamino]ethyl]aniline Traditional Name: 2-(4-aminophenyl)ethyl-[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C)N(C)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C20H28N2O/c1-15-6-5-7-16(2)20(15)23-14-17(3)22(4)13-12-18-8-10-19(21)11-9-18/h5-11,17H,12-14,21H2,1-4H3/t17-/m1/s1