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

Systemtic Name: 2-[(R)-diazanyl(phenyl)methyl]-5-methoxy-phenol Openeye Name: 2-[(R)-hydrazino(phenyl)methyl]-5-methoxy-phenol CAS Name: 2-[(R)-hydrazinyl(phenyl)methyl]-5-methoxyphenol IUPAC Name: 2-[(R)-hydrazinyl(phenyl)methyl]-5-methoxyphenol Traditional Name: 2-[(R)-hydrazino(phenyl)methyl]-5-methoxy-phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-18-11-7-8-12(13(17)9-11)14(16-15)10-5-3-2-4-6-10/h2-9,14,16-17H,15H2,1H3/t14-/m1/s1