(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methyl-anilino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methylanilino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methylanilino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methyl-anilino)ethanol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC[C@@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO4/c1-11-3-5-15(20-2)13(7-11)18-9-14(19)12-4-6-16-17(8-12)22-10-21-16/h3-8,14,18-19H,9-10H2,1-2H3/t14-/m0/s1