[(5S)-8-aza-3-azoniaspiro[4.4]nonan-8-yl]-(3-phenylmethoxythiophen-2-yl)methanone

Systemtic Name: [(5S)-8-aza-3-azoniaspiro[4.4]nonan-8-yl]-(3-phenylmethoxythiophen-2-yl)methanone Openeye Name: [(5S)-8-aza-3-azoniaspiro[4.4]nonan-8-yl]-(3-benzyloxy-2-thienyl)methanone CAS Name: [(5S)-8-aza-3-azoniaspiro[4.4]nonan-8-yl]-(3-phenylmethoxy-2-thiophenyl)methanone IUPAC Name: [(5S)-8-aza-3-azoniaspiro[4.4]nonan-8-yl]-(3-phenylmethoxythiophen-2-yl)methanone Traditional Name: [(5S)-8-aza-3-azoniaspiro[4.4]nonan-8-yl]-(3-benzoxy-2-thienyl)methanone Formula: C19H23N2O2S+ MolecularWeight: 343.46312

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC12CCN(C2)C(=O)C3=C(C=CS3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[NH2+]C[C@@]12CCN(C2)C(=O)C3=C(C=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2S/c22-18(21-10-8-19(14-21)7-9-20-13-19)17-16(6-11-24-17)23-12-15-4-2-1-3-5-15/h1-6,11,20H,7-10,12-14H2/p+1/t19-/m0/s1