[(1S)-1-(4-methoxyphenyl)pentyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)pentyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)pentyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)pentyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)pentyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-3-4-5-12(13)10-6-8-11(14-2)9-7-10/h6-9,12H,3-5,13H2,1-2H3/p+1/t12-/m0/s1