[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]amino] naphthalene-1-carboxylate

Systemtic Name: [[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]amino] naphthalene-1-carboxylate Openeye Name: [[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]amino] ester IUPAC Name: [[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]amino] ester Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(=NOC(=O)C3=CC=CC4=CC=CC=C43)C2

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(=NOC(=O)C3=CC=CC4=CC=CC=C43)C2

InChI

InChI=1S/C19H20N2O2/c1-21-15-9-10-16(21)12-14(11-15)20-23-19(22)18-8-4-6-13-5-2-3-7-17(13)18/h2-8,15-16H,9-12H2,1H3/p+1/t15-,16+