1,4-diazabicyclo[3.2.1]octan-4-yl-(4-methoxyphenyl)methanone

Systemtic Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(4-methoxyphenyl)methanone Openeye Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(4-methoxyphenyl)methanone CAS Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(4-methoxyphenyl)methanone IUPAC Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(4-methoxyphenyl)methanone Traditional Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(4-methoxyphenyl)methanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN3CCC2C3

InChI

InChI=1S/C14H18N2O2/c1-18-13-4-2-11(3-5-13)14(17)16-9-8-15-7-6-12(16)10-15/h2-5,12H,6-10H2,1H3