N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-2,3-dimethoxy-benzamide CAS Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-2,3-dimethoxybenzamide IUPAC Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-2,3-dimethoxybenzamide Traditional Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-2,3-dimethoxy-benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CC3CCCC(C2)N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2C[C@H]3CCC[C@@H](C2)N3

InChI

InChI=1S/C17H24N2O3/c1-21-15-8-4-7-14(16(15)22-2)17(20)19-13-9-11-5-3-6-12(10-13)18-11/h4,7-8,11-13,18H,3,5-6,9-10H2,1-2H3,(H,19,20)/t11-,12+,13?