(1S,2R)-N,N-diethyl-2-[(1S)-1-(methylamino)propyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-(methylamino)propyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-(methylamino)propyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-(methylamino)propyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-(methylamino)propyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-(methylamino)propyl]-1-phenyl-cyclopropanecarboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1(C2=CC=CC=C2)C(=O)N(CC)CC)NC

Isomeric SMILES

CC[C@@H]([C@@H]1C[C@]1(C2=CC=CC=C2)C(=O)N(CC)CC)NC

InChI

InChI=1S/C18H28N2O/c1-5-16(19-4)15-13-18(15,14-11-9-8-10-12-14)17(21)20(6-2)7-3/h8-12,15-16,19H,5-7,13H2,1-4H3/t15-,16-,18+/m0/s1