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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C2=CC=CC=N2)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC[C@@H](C2=CC=CC=N2)O

InChI

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