[(1S)-1-(4-methylphenyl)ethyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-phenethyl-azanium Openeye Name: phenethyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-phenethylazanium Traditional Name: phenethyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-14-8-10-17(11-9-14)15(2)18-13-12-16-6-4-3-5-7-16/h3-11,15,18H,12-13H2,1-2H3/p+1/t15-/m0/s1