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

Systemtic Name: [(1S)-4-methyl-1-(4-methylphenyl)pentyl]azanium Openeye Name: [(1S)-4-methyl-1-(p-tolyl)pentyl]ammonium CAS Name: [(1S)-4-methyl-1-(4-methylphenyl)pentyl]ammonium IUPAC Name: [(1S)-4-methyl-1-(4-methylphenyl)pentyl]azanium Traditional Name: [(1S)-4-methyl-1-(p-tolyl)pentyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC(C)C)[NH3+]

InChI

InChI=1S/C13H21N/c1-10(2)4-9-13(14)12-7-5-11(3)6-8-12/h5-8,10,13H,4,9,14H2,1-3H3/p+1/t13-/m0/s1