N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropanecarboxamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropanecarboxamide Openeye Name: N-[(1S)-tetralin-1-yl]cyclopropanecarboxamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropanecarboxamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropanecarboxamide Traditional Name: N-[(1S)-tetralin-1-yl]cyclopropanecarboxamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3CC3

InChI

InChI=1S/C14H17NO/c16-14(11-8-9-11)15-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11,13H,3,5,7-9H2,(H,15,16)/t13-/m0/s1