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

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(3-methylphenyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methylanilino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methylanilino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methylanilino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(m-toluidino)ethanol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11-3-2-4-13(7-11)17-9-14(18)12-5-6-15-16(8-12)20-10-19-15/h2-8,14,17-18H,9-10H2,1H3/t14-/m0/s1