N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=CN3CCC2CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C2=CN3CCC2CC3)C(=O)C

InChI

InChI=1S/C17H22N2O/c1-13(15-6-4-3-5-7-15)19(14(2)20)17-12-18-10-8-16(17)9-11-18/h3-7,12-13,16H,8-11H2,1-2H3/t13-/m1/s1