2-[(R)-azanyl(phenyl)methyl]-5-methoxy-phenol

Systemtic Name: 2-[(R)-azanyl(phenyl)methyl]-5-methoxy-phenol Openeye Name: 2-[(R)-amino(phenyl)methyl]-5-methoxy-phenol CAS Name: 2-[(R)-amino(phenyl)methyl]-5-methoxyphenol IUPAC Name: 2-[(R)-amino(phenyl)methyl]-5-methoxyphenol Traditional Name: 2-[(R)-amino(phenyl)methyl]-5-methoxy-phenol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2)N)O

InChI

InChI=1S/C14H15NO2/c1-17-11-7-8-12(13(16)9-11)14(15)10-5-3-2-4-6-10/h2-9,14,16H,15H2,1H3/t14-/m1/s1