[(2R)-2-(3,4-diethoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(2R)-2-(3,4-diethoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-(3,4-diethoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(3,4-diethoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3,4-diethoxyphenyl)-2-piperidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-(3,4-diethoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]ammonium Formula: C17H30N2O2+2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C[NH3+])[NH+]2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+]2CCCCC2)OCC

InChI

InChI=1S/C17H28N2O2/c1-3-20-16-9-8-14(12-17(16)21-4-2)15(13-18)19-10-6-5-7-11-19/h8-9,12,15H,3-7,10-11,13,18H2,1-2H3/p+2/t15-/m0/s1