(1R,2S)-1-(4-aminophenyl)-2-(dimethylaminomethyl)-N,N-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-1-(4-aminophenyl)-2-(dimethylaminomethyl)-N,N-dimethyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-1-(4-aminophenyl)-2-(dimethylaminomethyl)-N,N-dimethyl-cyclopropanecarboxamide CAS Name: (1R,2S)-1-(4-aminophenyl)-2-(dimethylaminomethyl)-N,N-dimethyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-1-(4-aminophenyl)-2-(dimethylaminomethyl)-N,N-dimethylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-1-(4-aminophenyl)-2-(dimethylaminomethyl)-N,N-dimethyl-cyclopropanecarboxamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-17(2)10-12-9-15(12,14(19)18(3)4)11-5-7-13(16)8-6-11/h5-8,12H,9-10,16H2,1-4H3/t12-,15+/m1/s1