N-phenyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxamide

Systemtic Name: N-phenyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxamide Openeye Name: N-phenyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxamide CAS Name: N-phenyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxamide IUPAC Name: N-phenyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxamide Traditional Name: N-phenyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C2C1)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2CCC(C2C1)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-15(16-12-6-2-1-3-7-12)14-10-9-11-5-4-8-13(11)14/h1-3,6-7,11,13-14H,4-5,8-10H2,(H,16,17)