(1R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(4-bromo-3-methyl-anilino)-1-phenyl-ethanol CAS Name: (1R)-2-(4-bromo-3-methylanilino)-1-phenylethanol IUPAC Name: (1R)-2-(4-bromo-3-methylanilino)-1-phenylethanol Traditional Name: (1R)-2-(4-bromo-3-methyl-anilino)-1-phenyl-ethanol Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(C2=CC=CC=C2)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO/c1-11-9-13(7-8-14(11)16)17-10-15(18)12-5-3-2-4-6-12/h2-9,15,17-18H,10H2,1H3/t15-/m0/s1