[(2R)-2-piperidin-1-ium-1-yl-2-(3-propoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-piperidin-1-ium-1-yl-2-(3-propoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-piperidin-1-ium-1-yl-2-(3-propoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(1-piperidin-1-iumyl)-2-(3-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-piperidin-1-ium-1-yl-2-(3-propoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-piperidin-1-ium-1-yl-2-(3-propoxyphenyl)ethyl]ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C[NH3+])[NH+]2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](C[NH3+])[NH+]2CCCCC2

InChI

InChI=1S/C16H26N2O/c1-2-11-19-15-8-6-7-14(12-15)16(13-17)18-9-4-3-5-10-18/h6-8,12,16H,2-5,9-11,13,17H2,1H3/p+2/t16-/m0/s1