(2S)-1-[(4-bromophenyl)amino]-3-(3-methoxyphenyl)propan-2-ol

Systemtic Name: (2S)-1-[(4-bromophenyl)amino]-3-(3-methoxyphenyl)propan-2-ol Openeye Name: (2S)-1-(4-bromoanilino)-3-(3-methoxyphenyl)propan-2-ol CAS Name: (2S)-1-(4-bromoanilino)-3-(3-methoxyphenyl)-2-propanol IUPAC Name: (2S)-1-(4-bromoanilino)-3-(3-methoxyphenyl)propan-2-ol Traditional Name: (2S)-1-(4-bromoanilino)-3-(3-methoxyphenyl)propan-2-ol Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(CNC2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=CC=CC(=C1)C[C@@H](CNC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H18BrNO2/c1-20-16-4-2-3-12(10-16)9-15(19)11-18-14-7-5-13(17)6-8-14/h2-8,10,15,18-19H,9,11H2,1H3/t15-/m0/s1