[(1R)-1-(4-pentoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-1-(4-pentoxyphenyl)propyl]azanium Openeye Name: [(1R)-1-(4-pentoxyphenyl)propyl]ammonium CAS Name: [(1R)-1-(4-pentoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-1-(4-pentoxyphenyl)propyl]azanium Traditional Name: [(1R)-1-(4-amoxyphenyl)propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-3-5-6-11-16-13-9-7-12(8-10-13)14(15)4-2/h7-10,14H,3-6,11,15H2,1-2H3/p+1/t14-/m1/s1