(1R,2R)-1,2-dimethyl-2H-acenaphthylene-1-carboxamide

Systemtic Name: (1R,2R)-1,2-dimethyl-2H-acenaphthylene-1-carboxamide Openeye Name: (1R,2R)-1,2-dimethyl-2H-acenaphthylene-1-carboxamide CAS Name: (1R,2R)-1,2-dimethyl-2H-acenaphthylene-1-carboxamide IUPAC Name: (1R,2R)-1,2-dimethyl-2H-acenaphthylene-1-carboxamide Traditional Name: (1R,2R)-1,2-dimethylacenaphthene-1-carboxamide Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC3=C2C(=CC=C3)C1(C)C(=O)N

Isomeric SMILES

C[C@@H]1C2=CC=CC3=C2C(=CC=C3)[C@]1(C)C(=O)N

InChI

InChI=1S/C15H15NO/c1-9-11-7-3-5-10-6-4-8-12(13(10)11)15(9,2)14(16)17/h3-9H,1-2H3,(H2,16,17)/t9-,15-/m1/s1