2-[(1R,2S)-1,2-bis(azanyl)-2-(2-hydroxyphenyl)ethyl]phenol

Systemtic Name: 2-[(1R,2S)-1,2-bis(azanyl)-2-(2-hydroxyphenyl)ethyl]phenol Openeye Name: 2-[(1R,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol CAS Name: 2-[(1R,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol IUPAC Name: 2-[(1R,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol Traditional Name: 2-[(1R,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]([C@H](C2=CC=CC=C2O)N)N)O

InChI

InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14+