[(2R)-2-(4-pentoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(2R)-2-(4-pentoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-(4-pentoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(4-pentoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-pentoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-(4-amoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C[NH3+])[NH+]2CCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H](C[NH3+])[NH+]2CCCC2

InChI

InChI=1S/C17H28N2O/c1-2-3-6-13-20-16-9-7-15(8-10-16)17(14-18)19-11-4-5-12-19/h7-10,17H,2-6,11-14,18H2,1H3/p+2/t17-/m0/s1