(1S,2S)-2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-methyl-N-[(1R)-tetralin-1-yl]cyclopropanecarboxamide CAS Name: (1S,2S)-2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-methyl-N-[(1R)-tetralin-1-yl]cyclopropanecarboxamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C15H19NO/c1-10-9-13(10)15(17)16-14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,10,13-14H,4,6,8-9H2,1H3,(H,16,17)/t10-,13-,14+/m0/s1