(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethylphenyl)amino]ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethylphenyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylanilino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylanilino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylanilino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylanilino)ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-11-4-3-5-14(12(11)2)18-9-15(19)13-6-7-16-17(8-13)21-10-20-16/h3-8,15,18-19H,9-10H2,1-2H3/t15-/m0/s1