(1R)-2-[ethyl-(phenylmethyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[ethyl-(phenylmethyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[benzyl(ethyl)amino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[ethyl-(phenylmethyl)amino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[benzyl(ethyl)amino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[benzyl(ethyl)amino]-1-(3-pyridyl)ethanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(C2=CN=CC=C2)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C[C@@H](C2=CN=CC=C2)O

InChI

InChI=1S/C16H20N2O/c1-2-18(12-14-7-4-3-5-8-14)13-16(19)15-9-6-10-17-11-15/h3-11,16,19H,2,12-13H2,1H3/t16-/m0/s1