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

Systemtic Name: [(1S)-1-(4-methylphenyl)pentyl]azanium Openeye Name: [(1S)-1-(p-tolyl)pentyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)pentyl]azanium Traditional Name: [(1S)-1-(p-tolyl)pentyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h6-9,12H,3-5,13H2,1-2H3/p+1/t12-/m0/s1