[(2S)-1-(1,2-dihydropyridin-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-(1,2-dihydropyridin-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-(1,2-dihydropyridin-2-yl)pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-(1,2-dihydropyridin-2-yl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-(1,2-dihydropyridin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-(1,2-dihydropyridin-2-yl)pyrrolidin-2-yl]methanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2C=CC=CN2)CO

Isomeric SMILES

C1C[C@H](N(C1)C2C=CC=CN2)CO

InChI

InChI=1S/C10H16N2O/c13-8-9-4-3-7-12(9)10-5-1-2-6-11-10/h1-2,5-6,9-11,13H,3-4,7-8H2/t9-,10?/m0/s1