(1S,2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-indan-5-yl-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-indan-5-yl-2-methyl-cyclopropanecarboxamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H17NO/c1-9-7-13(9)14(16)15-12-6-5-10-3-2-4-11(10)8-12/h5-6,8-9,13H,2-4,7H2,1H3,(H,15,16)/t9-,13-/m0/s1