1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol

Systemtic Name: 1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol Openeye Name: 1-benzyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol CAS Name: 1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol IUPAC Name: 1-benzyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol Traditional Name: 1-benzyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1CCN2CC3=CC=CC=C3)O

Isomeric SMILES

C1CC(C2C1CCN2CC3=CC=CC=C3)O

InChI

InChI=1S/C14H19NO/c16-13-7-6-12-8-9-15(14(12)13)10-11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2