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

Systemtic Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methyl-benzamide Openeye Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methyl-benzamide CAS Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methylbenzamide IUPAC Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methylbenzamide Traditional Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methyl-benzamide Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CC3CCCC(C2)[NH+]3C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2C[C@H]3CCC[C@@H](C2)[NH+]3C4CC4

InChI

InChI=1S/C19H26N2O/c1-13-4-2-5-14(10-13)19(22)20-15-11-17-6-3-7-18(12-15)21(17)16-8-9-16/h2,4-5,10,15-18H,3,6-9,11-12H2,1H3,(H,20,22)/p+1/t15?,17-,18+