2-[1-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperidin-4-yl]ethanol

Systemtic Name: 2-[1-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperidin-4-yl]ethanol Openeye Name: 2-[1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-4-piperidyl]ethanol CAS Name: 2-[1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-4-piperidinyl]ethanol IUPAC Name: 2-[1-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperidin-4-yl]ethanol Traditional Name: 2-[1-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]-4-piperidyl]ethanol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)CCO)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)CCO)C)N

InChI

InChI=1S/C20H32N2O2/c1-13-14(2)19-17(15(3)18(13)21)11-20(4,24-19)12-22-8-5-16(6-9-22)7-10-23/h16,23H,5-12,21H2,1-4H3