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

Systemtic Name: [(1S)-1-(4-methylphenyl)butyl]azanium Openeye Name: [(1S)-1-(p-tolyl)butyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)butyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)butyl]azanium Traditional Name: [(1S)-1-(p-tolyl)butyl]ammonium Formula: C11H18N+ MolecularWeight: 164.26732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-3-4-11(12)10-7-5-9(2)6-8-10/h5-8,11H,3-4,12H2,1-2H3/p+1/t11-/m0/s1