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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(CN)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2/c16-13-7-3-1-5-11(13)10-19-15-8-4-2-6-12(15)14(18)9-17/h1-8,14,18H,9-10,17H2/t14-/m0/s1