(1R,2S)-2-(dimethylaminomethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(dimethylaminomethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(dimethylaminomethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-(dimethylaminomethyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(dimethylaminomethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(dimethylaminomethyl)-1-phenyl-cyclopropanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC1(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-15(2)9-11-8-13(11,12(14)16)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H2,14,16)/t11-,13+/m1/s1