2-[[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]methyl]phenol

Systemtic Name: 2-[[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]methyl]phenol Openeye Name: 2-[[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]methyl]phenol CAS Name: 2-[[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]methyl]phenol IUPAC Name: 2-[[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]methyl]phenol Traditional Name: 2-[[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]methyl]phenol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NCC3=CC=CC=C3O)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NCC3=CC=CC=C3O)C

InChI

InChI=1S/C16H17NO3/c1-16(2)19-14-8-7-12(9-15(14)20-16)17-10-11-5-3-4-6-13(11)18/h3-9,17-18H,10H2,1-2H3