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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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