(1S,5R)-3-methyl-1,5-diphenyl-6-azoniabicyclo[3.1.1]heptan-7-one

Systemtic Name: (1S,5R)-3-methyl-1,5-diphenyl-6-azoniabicyclo[3.1.1]heptan-7-one Openeye Name: (1S,5R)-3-methyl-1,5-diphenyl-6-azoniabicyclo[3.1.1]heptan-7-one CAS Name: (1S,5R)-3-methyl-1,5-diphenyl-6-azoniabicyclo[3.1.1]heptan-7-one IUPAC Name: (1S,5R)-3-methyl-1,5-diphenyl-6-azoniabicyclo[3.1.1]heptan-7-one Traditional Name: (1S,5R)-3-methyl-1,5-diphenyl-6-azoniabicyclo[3.1.1]heptan-7-one Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(=O)C(C1)([NH2+]2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C[C@]2(C(=O)[C@@](C1)([NH2+]2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c1-14-12-18(15-8-4-2-5-9-15)17(21)19(13-14,20-18)16-10-6-3-7-11-16/h2-11,14,20H,12-13H2,1H3/p+1/t14?,18-,19+