(E)-1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-(o-tolyl)prop-2-en-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N2CCN3CCC2C3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2CCN3CCC2C3

InChI

InChI=1S/C16H20N2O/c1-13-4-2-3-5-14(13)6-7-16(19)18-11-10-17-9-8-15(18)12-17/h2-7,15H,8-12H2,1H3/b7-6+