(1S)-2-[(4-phenoxyphenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1S)-2-[(4-phenoxyphenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1S)-2-(4-phenoxyanilino)-1-(3-pyridyl)ethanol CAS Name: (1S)-2-(4-phenoxyanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1S)-2-(4-phenoxyanilino)-1-pyridin-3-ylethanol Traditional Name: (1S)-2-(4-phenoxyanilino)-1-(3-pyridyl)ethanol Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC[C@H](C3=CN=CC=C3)O

InChI

InChI=1S/C19H18N2O2/c22-19(15-5-4-12-20-13-15)14-21-16-8-10-18(11-9-16)23-17-6-2-1-3-7-17/h1-13,19,21-22H,14H2/t19-/m1/s1