4-[(1S)-1,2-bis(azanyl)-2-(4-hydroxyphenyl)ethyl]phenol

Systemtic Name: 4-[(1S)-1,2-bis(azanyl)-2-(4-hydroxyphenyl)ethyl]phenol Openeye Name: 4-[(1S)-1,2-diamino-2-(4-hydroxyphenyl)ethyl]phenol CAS Name: 4-[(1S)-1,2-diamino-2-(4-hydroxyphenyl)ethyl]phenol IUPAC Name: 4-[(1S)-1,2-diamino-2-(4-hydroxyphenyl)ethyl]phenol Traditional Name: 4-[(1S)-1,2-diamino-2-(4-hydroxyphenyl)ethyl]phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C2=CC=C(C=C2)O)N)N)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c15-13(9-1-5-11(17)6-2-9)14(16)10-3-7-12(18)8-4-10/h1-8,13-14,17-18H,15-16H2/t13-,14?/m0/s1