(1S)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-tetralin-1-carboxamide CAS Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-tetralin-1-carboxamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H2,12,13)/t10-/m0/s1