(1R)-2-azanyl-1-[4-[(3-chlorophenyl)methoxy]phenyl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[4-[(3-chlorophenyl)methoxy]phenyl]ethanol Openeye Name: (1R)-2-amino-1-[4-[(3-chlorophenyl)methoxy]phenyl]ethanol CAS Name: (1R)-2-amino-1-[4-[(3-chlorophenyl)methoxy]phenyl]ethanol IUPAC Name: (1R)-2-amino-1-[4-[(3-chlorophenyl)methoxy]phenyl]ethanol Traditional Name: (1R)-2-amino-1-[4-(3-chlorobenzyl)oxyphenyl]ethanol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C(CN)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)[C@H](CN)O

InChI

InChI=1S/C15H16ClNO2/c16-13-3-1-2-11(8-13)10-19-14-6-4-12(5-7-14)15(18)9-17/h1-8,15,18H,9-10,17H2/t15-/m0/s1