(S)-[(2S)-1-methylpyrrolidin-2-yl]-phenyl-methanol

Systemtic Name: (S)-[(2S)-1-methylpyrrolidin-2-yl]-phenyl-methanol Openeye Name: (S)-[(2S)-1-methylpyrrolidin-2-yl]-phenyl-methanol CAS Name: (S)-[(2S)-1-methyl-2-pyrrolidinyl]-phenylmethanol IUPAC Name: (S)-[(2S)-1-methylpyrrolidin-2-yl]-phenylmethanol Traditional Name: (S)-[(2S)-1-methylpyrrolidin-2-yl]-phenyl-methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(C2=CC=CC=C2)O

Isomeric SMILES

CN1CCC[C@H]1[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H17NO/c1-13-9-5-8-11(13)12(14)10-6-3-2-4-7-10/h2-4,6-7,11-12,14H,5,8-9H2,1H3/t11-,12-/m0/s1