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

Systemtic Name: [(2R)-2-(3-ethoxy-4-methoxy-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(3-ethoxy-4-methoxy-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(3-ethoxy-4-methoxyphenyl)-2-[(2S)-2-methyl-1-piperidin-1-iumyl]ethyl]ammonium IUPAC Name: [(2R)-2-(3-ethoxy-4-methoxyphenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(3-ethoxy-4-methoxy-phenyl)-2-[(2S)-2-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=CC(=C1)C(C[NH3+])[NH+]2CCCCC2C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C[NH3+])[NH+]2CCCC[C@@H]2C)OC

InChI

InChI=1S/C17H28N2O2/c1-4-21-17-11-14(8-9-16(17)20-3)15(12-18)19-10-6-5-7-13(19)2/h8-9,11,13,15H,4-7,10,12,18H2,1-3H3/p+2/t13-,15-/m0/s1