(1R,2S)-2-(dimethylaminomethyl)-N-methyl-1-(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(dimethylaminomethyl)-N-methyl-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(dimethylaminomethyl)-N-methyl-1-(p-tolyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-(dimethylaminomethyl)-N-methyl-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(dimethylaminomethyl)-N-methyl-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(dimethylaminomethyl)-N-methyl-1-(p-tolyl)cyclopropanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2CN(C)C)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C[C@@H]2CN(C)C)C(=O)NC

InChI

InChI=1S/C15H22N2O/c1-11-5-7-12(8-6-11)15(14(18)16-2)9-13(15)10-17(3)4/h5-8,13H,9-10H2,1-4H3,(H,16,18)/t13-,15+/m1/s1