(1S,2R)-1-azanyl-2-phenyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2R)-1-azanyl-2-phenyl-cyclopentane-1-carbaldehyde Openeye Name: (1S,2R)-1-amino-2-phenyl-cyclopentanecarbaldehyde CAS Name: (1S,2R)-1-amino-2-phenyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2R)-1-amino-2-phenylcyclopentane-1-carbaldehyde Traditional Name: (1S,2R)-1-amino-2-phenyl-cyclopentanecarbaldehyde Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H]([C@@](C1)(C=O)N)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO/c13-12(9-14)8-4-7-11(12)10-5-2-1-3-6-10/h1-3,5-6,9,11H,4,7-8,13H2/t11-,12-/m1/s1