2-[(1R,5S)-3-(phenylcarbamoylamino)-8-azoniabicyclo[3.2.1]octan-8-yl]ethanamide

Systemtic Name: 2-[(1R,5S)-3-(phenylcarbamoylamino)-8-azoniabicyclo[3.2.1]octan-8-yl]ethanamide Openeye Name: 2-[(1R,5S)-3-(phenylcarbamoylamino)-8-azoniabicyclo[3.2.1]octan-8-yl]acetamide CAS Name: 2-[(1R,5S)-3-[[anilino(oxo)methyl]amino]-8-azoniabicyclo[3.2.1]octan-8-yl]acetamide IUPAC Name: 2-[(1R,5S)-3-(phenylcarbamoylamino)-8-azoniabicyclo[3.2.1]octan-8-yl]acetamide Traditional Name: 2-[(1R,5S)-3-(phenylcarbamoylamino)-8-azoniabicyclo[3.2.1]octan-8-yl]acetamide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1[NH+]2CC(=O)N)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1[NH+]2CC(=O)N)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H22N4O2/c17-15(21)10-20-13-6-7-14(20)9-12(8-13)19-16(22)18-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2,(H2,17,21)(H2,18,19,22)/p+1/t12?,13-,14+