[(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)amino] ester IUPAC Name: [(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)amino] ester Formula: C18H25N2O5+ MolecularWeight: 349.4015

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1C=C(C2)NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[NH+]1C2CCC1C=C(C2)NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H24N2O5/c1-20-13-5-6-14(20)10-12(9-13)19-25-18(21)11-7-15(22-2)17(24-4)16(8-11)23-3/h7-9,13-14,19H,5-6,10H2,1-4H3/p+1