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

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methyl-anilino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methylanilino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methylanilino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methyl-anilino)ethanol Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC[C@@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H16ClNO3/c1-10-12(17)3-2-4-13(10)18-8-14(19)11-5-6-15-16(7-11)21-9-20-15/h2-7,14,18-19H,8-9H2,1H3/t14-/m0/s1