3-[[(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)amino]methyl]phenol

Systemtic Name: 3-[[(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)amino]methyl]phenol Openeye Name: 3-[[(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)amino]methyl]phenol CAS Name: 3-[[(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)amino]methyl]phenol IUPAC Name: 3-[[(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)amino]methyl]phenol Traditional Name: 3-[[(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)amino]methyl]phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NCC3=CC(=CC=C3)O)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NCC3=CC(=CC=C3)O)(C)C

InChI

InChI=1S/C18H23NO2/c1-12-7-15-16(9-18(2,3)10-17(15)21-12)19-11-13-5-4-6-14(20)8-13/h4-8,16,19-20H,9-11H2,1-3H3