(1R,5S)-1-methyl-5-phenyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1R,5S)-1-methyl-5-phenyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-1-methyl-5-phenyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-1-methyl-5-phenyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-1-methyl-5-phenyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-1-methyl-5-phenyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC12C[NH2+]CC(C1=O)(CNC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12C[NH2+]C[C@@](C1=O)(CNC2)C3=CC=CC=C3

InChI

InChI=1S/C14H18N2O/c1-13-7-15-9-14(12(13)17,10-16-8-13)11-5-3-2-4-6-11/h2-6,15-16H,7-10H2,1H3/p+1/t13-,14+