(1S,2R)-2-(aminomethyl)-1-(3-chlorophenyl)-N,N-diethyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(aminomethyl)-1-(3-chlorophenyl)-N,N-diethyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(aminomethyl)-1-(3-chlorophenyl)-N,N-diethyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-1-(3-chlorophenyl)-N,N-diethyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-1-(3-chlorophenyl)-N,N-diethylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(aminomethyl)-1-(3-chlorophenyl)-N,N-diethyl-cyclopropanecarboxamide Formula: C15H21ClN2O MolecularWeight: 280.79304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-3-18(4-2)14(19)15(9-12(15)10-17)11-6-5-7-13(16)8-11/h5-8,12H,3-4,9-10,17H2,1-2H3/t12-,15+/m0/s1