(1R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(3-chloro-2-methyl-anilino)-1-phenyl-ethanol CAS Name: (1R)-2-(3-chloro-2-methylanilino)-1-phenylethanol IUPAC Name: (1R)-2-(3-chloro-2-methylanilino)-1-phenylethanol Traditional Name: (1R)-2-(3-chloro-2-methyl-anilino)-1-phenyl-ethanol Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11-13(16)8-5-9-14(11)17-10-15(18)12-6-3-2-4-7-12/h2-9,15,17-18H,10H2,1H3/t15-/m0/s1