4-[(1R)-2-azanyl-1-phenylazanyl-ethyl]phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-phenylazanyl-ethyl]phenol Openeye Name: 4-[(1R)-2-amino-1-anilino-ethyl]phenol CAS Name: 4-[(1R)-2-amino-1-anilinoethyl]phenol IUPAC Name: 4-[(1R)-2-amino-1-anilinoethyl]phenol Traditional Name: 4-[(1R)-2-amino-1-anilino-ethyl]phenol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c15-10-14(11-6-8-13(17)9-7-11)16-12-4-2-1-3-5-12/h1-9,14,16-17H,10,15H2/t14-/m0/s1