(1S)-2-azanyl-1-[3-[(3-fluorophenyl)methoxy]-4-methoxy-phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[3-[(3-fluorophenyl)methoxy]-4-methoxy-phenyl]ethanol Openeye Name: (1S)-2-amino-1-[3-[(3-fluorophenyl)methoxy]-4-methoxy-phenyl]ethanol CAS Name: (1S)-2-amino-1-[3-[(3-fluorophenyl)methoxy]-4-methoxyphenyl]ethanol IUPAC Name: (1S)-2-amino-1-[3-[(3-fluorophenyl)methoxy]-4-methoxyphenyl]ethanol Traditional Name: (1S)-2-amino-1-[3-(3-fluorobenzyl)oxy-4-methoxy-phenyl]ethanol Formula: C16H18FNO3 MolecularWeight: 291.317423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)O)OCC2=CC(=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN)O)OCC2=CC(=CC=C2)F

InChI

InChI=1S/C16H18FNO3/c1-20-15-6-5-12(14(19)9-18)8-16(15)21-10-11-3-2-4-13(17)7-11/h2-8,14,19H,9-10,18H2,1H3/t14-/m1/s1