(1R,2S)-2-(aminomethyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(aminomethyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(aminomethyl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-(aminomethyl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(aminomethyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(aminomethyl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=C(C=C2)Cl)C(=O)N)CN

Isomeric SMILES

C1[C@@H]([C@]1(C2=CC=C(C=C2)Cl)C(=O)N)CN

InChI

InChI=1S/C11H13ClN2O/c12-9-3-1-7(2-4-9)11(10(14)15)5-8(11)6-13/h1-4,8H,5-6,13H2,(H2,14,15)/t8-,11+/m1/s1