(E)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-en-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CN(C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O/c1-17-14-8-9-15(17)12-18(11-14)16(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-15H,8-9,11-12H2,1H3/b10-7+