(1R)-2-azanyl-1-(3-phenylmethoxyphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(3-phenylmethoxyphenyl)ethanol Openeye Name: (1R)-2-amino-1-(3-benzyloxyphenyl)ethanol CAS Name: (1R)-2-amino-1-(3-phenylmethoxyphenyl)ethanol IUPAC Name: (1R)-2-amino-1-(3-phenylmethoxyphenyl)ethanol Traditional Name: (1R)-2-amino-1-(3-benzoxyphenyl)ethanol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c16-10-15(17)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9,15,17H,10-11,16H2/t15-/m0/s1