(1R)-1-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methyl-anilino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methylanilino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methylanilino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methyl-anilino)ethanol Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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