(1R)-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[[(1S)-1-phenylethyl]amino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[[(1S)-1-phenylethyl]amino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[[(1S)-1-phenylethyl]amino]-1-(3-pyridyl)ethanol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C2=CN=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-12(13-6-3-2-4-7-13)17-11-15(18)14-8-5-9-16-10-14/h2-10,12,15,17-18H,11H2,1H3/t12-,15-/m0/s1