4-[1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]ethyl]phenol Openeye Name: 4-[1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]ethyl]phenol CAS Name: 4-[1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]ethyl]phenol IUPAC Name: 4-[1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]ethyl]phenol Traditional Name: 4-[1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]ethyl]phenol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C17H19NO3/c1-11(12-4-7-14(19)8-5-12)18-13-6-9-15-16(10-13)21-17(2,3)20-15/h4-11,18-19H,1-3H3