(2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-phenyl-methanone

Systemtic Name: (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-phenyl-methanone Openeye Name: (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-phenyl-methanone CAS Name: (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-phenylmethanone IUPAC Name: (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-phenylmethanone Traditional Name: (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-phenyl-methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(N1C(=O)C3=CC=CC=C3)C=C2)C

Isomeric SMILES

CC1(C2CCC(N1C(=O)C3=CC=CC=C3)C=C2)C

InChI

InChI=1S/C16H19NO/c1-16(2)13-8-10-14(11-9-13)17(16)15(18)12-6-4-3-5-7-12/h3-8,10,13-14H,9,11H2,1-2H3