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

Systemtic Name: [(1S)-1-(4-methoxyphenyl)hexyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)hexyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)hexyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)hexyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)hexyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-3-4-5-6-13(14)11-7-9-12(15-2)10-8-11/h7-10,13H,3-6,14H2,1-2H3/p+1/t13-/m0/s1