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

Systemtic Name: (1S,2R)-2-[[bis(phenylmethyl)amino]methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(dibenzylamino)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[[bis(phenylmethyl)amino]methyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(dibenzylamino)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(dibenzylamino)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-3-31(4-2)28(32)29(26-18-12-7-13-19-26)20-27(29)23-30(21-24-14-8-5-9-15-24)22-25-16-10-6-11-17-25/h5-19,27H,3-4,20-23H2,1-2H3/t27-,29+/m0/s1