(1S,2R)-N,N-diethyl-1-phenyl-2-[[(phenylmethyl)amino]methyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N,N-diethyl-1-phenyl-2-[[(phenylmethyl)amino]methyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(benzylamino)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N,N-diethyl-1-phenyl-2-[[(phenylmethyl)amino]methyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(benzylamino)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(benzylamino)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-3-24(4-2)21(25)22(19-13-9-6-10-14-19)15-20(22)17-23-16-18-11-7-5-8-12-18/h5-14,20,23H,3-4,15-17H2,1-2H3/t20-,22+/m0/s1