[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium

Systemtic Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]ethyl]ammonium IUPAC Name: [(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-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+]2CCCC(C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+]2CCC[C@H](C2)C)OC

InChI

InChI=1S/C17H28N2O2/c1-4-21-16-8-7-14(10-17(16)20-3)15(11-18)19-9-5-6-13(2)12-19/h7-8,10,13,15H,4-6,9,11-12,18H2,1-3H3/p+2/t13-,15+/m1/s1