[(1S)-1-(4-pentylphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-pentylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-pentylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-pentylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-pentylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-amylphenyl)ethyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(C)[NH3+]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C13H21N/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h7-11H,3-6,14H2,1-2H3/p+1/t11-/m0/s1