(1R)-2-[(4-propan-2-ylphenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[(4-propan-2-ylphenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(4-isopropylanilino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(4-propan-2-ylanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(4-propan-2-ylanilino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-cumidino-1-(3-pyridyl)ethanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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