(1R,2R)-2-[[(4-chlorophenyl)methylamino]methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-[[(4-chlorophenyl)methylamino]methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-[[(4-chlorophenyl)methylamino]methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-2-[[(4-chlorophenyl)methylamino]methyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-[[(4-chlorophenyl)methylamino]methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-[[(4-chlorobenzyl)amino]methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CNCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@@]1(C[C@H]1CNCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O/c1-3-25(4-2)21(26)22(18-8-6-5-7-9-18)14-19(22)16-24-15-17-10-12-20(23)13-11-17/h5-13,19,24H,3-4,14-16H2,1-2H3/t19-,22-/m0/s1