[(2S,3S)-3-[(phenylmethyl)amino]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S,3S)-3-[(phenylmethyl)amino]pyrrolidin-2-yl]methanol Openeye Name: [(2S,3S)-3-(benzylamino)pyrrolidin-2-yl]methanol CAS Name: [(2S,3S)-3-[(phenylmethyl)amino]-2-pyrrolidinyl]methanol IUPAC Name: [(2S,3S)-3-(benzylamino)pyrrolidin-2-yl]methanol Traditional Name: [(2S,3S)-3-(benzylamino)pyrrolidin-2-yl]methanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C1NCC2=CC=CC=C2)CO

Isomeric SMILES

C1CN[C@@H]([C@H]1NCC2=CC=CC=C2)CO

InChI

InChI=1S/C12H18N2O/c15-9-12-11(6-7-13-12)14-8-10-4-2-1-3-5-10/h1-5,11-15H,6-9H2/t11-,12+/m0/s1