(4-methoxyphenyl)-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone CAS Name: (4-methoxyphenyl)-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(C1)CN(C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CC2CC(C1)CN(C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H22N2O2/c1-17-8-12-7-13(9-17)11-18(10-12)16(19)14-3-5-15(20-2)6-4-14/h3-6,12-13H,7-11H2,1-2H3