N-[(3aS,7aR)-2-methyl-1,3,3a,4,7,7a-hexahydroinden-2-yl]ethanamide

Systemtic Name: N-[(3aS,7aR)-2-methyl-1,3,3a,4,7,7a-hexahydroinden-2-yl]ethanamide Openeye Name: N-[(3aS,7aR)-2-methyl-1,3,3a,4,7,7a-hexahydroinden-2-yl]acetamide CAS Name: N-[(3aS,7aR)-2-methyl-1,3,3a,4,7,7a-hexahydroinden-2-yl]acetamide IUPAC Name: N-[(3aS,7aR)-2-methyl-1,3,3a,4,7,7a-hexahydroinden-2-yl]acetamide Traditional Name: N-[(3aS,7aR)-2-methyl-1,3,3a,4,7,7a-hexahydroinden-2-yl]acetamide Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC2CC=CCC2C1)C

Isomeric SMILES

CC(=O)NC1(C[C@H]2CC=CC[C@H]2C1)C

InChI

InChI=1S/C12H19NO/c1-9(14)13-12(2)7-10-5-3-4-6-11(10)8-12/h3-4,10-11H,5-8H2,1-2H3,(H,13,14)/t10-,11+,12?