3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butanamide

Systemtic Name: 3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butanamide Openeye Name: 3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butanamide CAS Name: 3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butanamide IUPAC Name: 3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butanamide Traditional Name: 3-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyramide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)C1CCC2C1C=CC=C2

Isomeric SMILES

CC(CC(=O)N)C1CCC2C1C=CC=C2

InChI

InChI=1S/C13H19NO/c1-9(8-13(14)15)11-7-6-10-4-2-3-5-12(10)11/h2-5,9-12H,6-8H2,1H3,(H2,14,15)