[(3R,5S)-1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-3-yl]methanol

Systemtic Name: [(3R,5S)-1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-3-yl]methanol Openeye Name: [(3R,5S)-1-methyl-5-(3-methylisoxazol-5-yl)pyrrolidin-3-yl]methanol CAS Name: [(3R,5S)-1-methyl-5-(3-methyl-5-isoxazolyl)-3-pyrrolidinyl]methanol IUPAC Name: [(3R,5S)-1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-3-yl]methanol Traditional Name: [(3R,5S)-1-methyl-5-(3-methylisoxazol-5-yl)pyrrolidin-3-yl]methanol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CC(CN2C)CO

Isomeric SMILES

CC1=NOC(=C1)[C@@H]2C[C@H](CN2C)CO

InChI

InChI=1S/C10H16N2O2/c1-7-3-10(14-11-7)9-4-8(6-13)5-12(9)2/h3,8-9,13H,4-6H2,1-2H3/t8-,9+/m1/s1