(1R,2R)-1-(3-phenyl-1,2-oxazol-5-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-ol

Systemtic Name: (1R,2R)-1-(3-phenyl-1,2-oxazol-5-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-ol Openeye Name: (1R,2R)-1-(3-phenylisoxazol-5-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-ol CAS Name: (1R,2R)-1-(3-phenyl-5-isoxazolyl)-2-(1-pyrrolidinylmethyl)-1-butanol IUPAC Name: (1R,2R)-1-(3-phenyl-1,2-oxazol-5-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-ol Traditional Name: (1R,2R)-1-(3-phenylisoxazol-5-yl)-2-(pyrrolidinomethyl)butan-1-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC1)C(C2=CC(=NO2)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](CN1CCCC1)[C@H](C2=CC(=NO2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H24N2O2/c1-2-14(13-20-10-6-7-11-20)18(21)17-12-16(19-22-17)15-8-4-3-5-9-15/h3-5,8-9,12,14,18,21H,2,6-7,10-11,13H2,1H3/t14-,18-/m1/s1