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

Systemtic Name: N-[(1R,5S)-9-azoniabicyclo[3.3.1]nonan-3-yl]-2-methyl-benzamide Openeye Name: N-[(1R,5S)-9-azoniabicyclo[3.3.1]nonan-3-yl]-2-methyl-benzamide CAS Name: N-[(1R,5S)-9-azoniabicyclo[3.3.1]nonan-3-yl]-2-methylbenzamide IUPAC Name: N-[(1R,5S)-9-azoniabicyclo[3.3.1]nonan-3-yl]-2-methylbenzamide Traditional Name: N-[(1R,5S)-9-azoniabicyclo[3.3.1]nonan-3-yl]-2-methyl-benzamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC3CCCC(C2)[NH2+]3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2C[C@H]3CCC[C@@H](C2)[NH2+]3

InChI

InChI=1S/C16H22N2O/c1-11-5-2-3-8-15(11)16(19)18-14-9-12-6-4-7-13(10-14)17-12/h2-3,5,8,12-14,17H,4,6-7,9-10H2,1H3,(H,18,19)/p+1/t12-,13+,14?