1-(4-methoxyphenoxy)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propan-2-ol Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NCC(COC2=CC=C(C=C2)OC)O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NCC(COC2=CC=C(C=C2)OC)O)C

InChI

InChI=1S/C19H32N2O3/c1-18(2)10-14(11-19(3,4)21-18)20-12-15(22)13-24-17-8-6-16(23-5)7-9-17/h6-9,14-15,20-22H,10-13H2,1-5H3