[(3S)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]azanium

Systemtic Name: [(3S)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]azanium Openeye Name: [(3S)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]ammonium CAS Name: [(3S)-1-[(3,4,5-trimethoxyphenyl)methyl]-3-piperidin-1-iumyl]ammonium IUPAC Name: [(3S)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]azanium Traditional Name: [(3S)-1-(3,4,5-trimethoxybenzyl)piperidin-1-ium-3-yl]ammonium Formula: C15H26N2O3+2 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C[NH+]2CCCC(C2)[NH3+]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C[NH+]2CCC[C@@H](C2)[NH3+]

InChI

InChI=1S/C15H24N2O3/c1-18-13-7-11(8-14(19-2)15(13)20-3)9-17-6-4-5-12(16)10-17/h7-8,12H,4-6,9-10,16H2,1-3H3/p+2/t12-/m0/s1