(S)-(4-chlorophenyl)-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: (S)-(4-chlorophenyl)-[(2R)-oxolan-2-yl]methanamine Openeye Name: (S)-(4-chlorophenyl)-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: (S)-(4-chlorophenyl)-[(2R)-2-oxolanyl]methanamine IUPAC Name: (S)-(4-chlorophenyl)-[(2R)-oxolan-2-yl]methanamine Traditional Name: [(S)-(4-chlorophenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1C[C@@H](OC1)[C@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C11H14ClNO/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h3-6,10-11H,1-2,7,13H2/t10-,11+/m1/s1