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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C[NH3+])[NH+]2CCC(CC2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+]2CCC(CC2)C)OCC

InChI

InChI=1S/C19H32N2O2/c1-4-12-23-18-7-6-16(13-19(18)22-5-2)17(14-20)21-10-8-15(3)9-11-21/h6-7,13,15,17H,4-5,8-12,14,20H2,1-3H3/p+2/t17-/m0/s1