(1R,2S)-2-methyl-N-phenethyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-phenethyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-phenethyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-phenethyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-phenethylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-phenethyl-cyclopropanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-10-9-12(10)13(15)14-8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H,14,15)/t10-,12+/m0/s1