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

Systemtic Name: 1-[(4-bromophenyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(4-bromoanilino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-bromoanilino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(4-bromoanilino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-bromoanilino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO3/c1-20-15-6-8-16(9-7-15)21-11-14(19)10-18-13-4-2-12(17)3-5-13/h2-9,14,18-19H,10-11H2,1H3