(1S,4R,5R)-4-azanyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4R,5R)-4-azanyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1S,4R,5R)-4-amino-5-(benzyloxymethyl)cyclopent-2-en-1-ol CAS Name: (1S,4R,5R)-4-amino-5-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1S,4R,5R)-4-amino-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1S,4R,5R)-4-amino-5-(benzoxymethyl)cyclopent-2-en-1-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=CC2O)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@@H](C=C[C@@H]2O)N

InChI

InChI=1S/C13H17NO2/c14-12-6-7-13(15)11(12)9-16-8-10-4-2-1-3-5-10/h1-7,11-13,15H,8-9,14H2/t11-,12+,13-/m0/s1