methyl (1R)-8-[(6-methylpyridin-2-yl)methyl]-3-oxidanylidene-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1R)-8-[(6-methylpyridin-2-yl)methyl]-3-oxidanylidene-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1R)-4-allyl-8-[(6-methyl-2-pyridyl)methyl]-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate CAS Name: (1R)-8-[(6-methyl-2-pyridinyl)methyl]-3-oxo-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1R)-8-[(6-methylpyridin-2-yl)methyl]-3-oxo-4-prop-2-enyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate Traditional Name: (1R)-4-allyl-3-keto-8-[(6-methyl-2-pyridyl)methyl]-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC3(CC2)C(CC(=O)N3CC=C)C(=O)OC

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC3(CC2)[C@@H](CC(=O)N3CC=C)C(=O)OC

InChI

InChI=1S/C20H27N3O3/c1-4-10-23-18(24)13-17(19(25)26-3)20(23)8-11-22(12-9-20)14-16-7-5-6-15(2)21-16/h4-7,17H,1,8-14H2,2-3H3/p+1/t17-/m0/s1