[1-(phenylmethyl)pyrrolidin-2-yl]methanediol

Systemtic Name: [1-(phenylmethyl)pyrrolidin-2-yl]methanediol Openeye Name: (1-benzylpyrrolidin-2-yl)methanediol CAS Name: [1-(phenylmethyl)-2-pyrrolidinyl]methanediol IUPAC Name: (1-benzylpyrrolidin-2-yl)methanediol Traditional Name: (1-benzylpyrrolidin-2-yl)methanediol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)C(O)O

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2)C(O)O

InChI

InChI=1S/C12H17NO2/c14-12(15)11-7-4-8-13(11)9-10-5-2-1-3-6-10/h1-3,5-6,11-12,14-15H,4,7-9H2