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

Systemtic Name: [(2R)-2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2-(4-methoxy-3-propoxy-phenyl)ethyl]azanium Openeye Name: [(2R)-2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2-(4-methoxy-3-propoxy-phenyl)ethyl]ammonium CAS Name: [(2R)-2-[(2S)-2-ethyl-1-piperidin-1-iumyl]-2-(4-methoxy-3-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2-(4-methoxy-3-propoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2-(4-methoxy-3-propoxy-phenyl)ethyl]ammonium Formula: C19H34N2O2+2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(C[NH3+])[NH+]2CCCCC2CC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@H](C[NH3+])[NH+]2CCCC[C@@H]2CC)OC

InChI

InChI=1S/C19H32N2O2/c1-4-12-23-19-13-15(9-10-18(19)22-3)17(14-20)21-11-7-6-8-16(21)5-2/h9-10,13,16-17H,4-8,11-12,14,20H2,1-3H3/p+2/t16-,17-/m0/s1