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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(C[NH3+])[NH+]2CCCCC2CC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H](C[NH3+])[NH+]2CCCC[C@@H]2CC

InChI

InChI=1S/C19H32N2O2/c1-4-13-23-19-16(10-8-11-18(19)22-3)17(14-20)21-12-7-6-9-15(21)5-2/h8,10-11,15,17H,4-7,9,12-14,20H2,1-3H3/p+2/t15-,17-/m0/s1