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

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide Openeye Name: N-[(1S)-tetralin-1-yl]pentanamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide Traditional Name: N-[(1S)-tetralin-1-yl]valeramide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CCCCC(=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H21NO/c1-2-3-11-15(17)16-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,14H,2-3,6,8,10-11H2,1H3,(H,16,17)/t14-/m0/s1