(1R,2S)-2-phenylmethoxycyclobutan-1-amine

Systemtic Name: (1R,2S)-2-phenylmethoxycyclobutan-1-amine Openeye Name: (1R,2S)-2-benzyloxycyclobutanamine CAS Name: (1R,2S)-2-phenylmethoxy-1-cyclobutanamine IUPAC Name: (1R,2S)-2-phenylmethoxycyclobutan-1-amine Traditional Name: [(1R,2S)-2-benzoxycyclobutyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@@H]1N)OCC2=CC=CC=C2

InChI

InChI=1S/C11H15NO/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11+/m1/s1