1-(2,6-dimethylphenoxy)-N-[(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)methyl]propan-2-amine

Systemtic Name: 1-(2,6-dimethylphenoxy)-N-[(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)methyl]propan-2-amine Openeye Name: 1-(2,6-dimethylphenoxy)-N-[(1-hydroxy-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]propan-2-amine CAS Name: 1-(2,6-dimethylphenoxy)-N-[(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolyl)methyl]-2-propanamine IUPAC Name: 1-(2,6-dimethylphenoxy)-N-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]propan-2-amine Traditional Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-[(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methyl]amine Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NCC2=CC(N(C2(C)C)O)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NCC2=CC(N(C2(C)C)O)(C)C

InChI

InChI=1S/C20H32N2O2/c1-14-9-8-10-15(2)18(14)24-13-16(3)21-12-17-11-19(4,5)22(23)20(17,6)7/h8-11,16,21,23H,12-13H2,1-7H3