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

Systemtic Name: [(2R)-2-(4-pentoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-(4-pentoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(4-pentoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-pentoxyphenyl)-2-piperidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-(4-amoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C[NH3+])[NH+]2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H](C[NH3+])[NH+]2CCCCC2

InChI

InChI=1S/C18H30N2O/c1-2-3-7-14-21-17-10-8-16(9-11-17)18(15-19)20-12-5-4-6-13-20/h8-11,18H,2-7,12-15,19H2,1H3/p+2/t18-/m0/s1