[(1S)-1-cyclopentyl-2-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-cyclopentyl-2-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-1-cyclopentyl-2-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-cyclopentyl-2-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-cyclopentyl-2-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-cyclopentyl-2-(o-tolyl)ethyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCCC2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C14H21N/c1-11-6-2-3-9-13(11)10-14(15)12-7-4-5-8-12/h2-3,6,9,12,14H,4-5,7-8,10,15H2,1H3/p+1/t14-/m0/s1