(1R,2R)-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[2-(diisopropylamino)ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[2-(diisopropylamino)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1CC1C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-13(2)20(14(3)4)11-10-19-18(21)17-12-16(17)15-8-6-5-7-9-15/h5-9,13-14,16-17H,10-12H2,1-4H3,(H,19,21)/t16-,17+/m0/s1