methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Openeye Name: methyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: methyl-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: methyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C10H16N+ MolecularWeight: 150.24074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N/c1-8-4-6-10(7-5-8)9(2)11-3/h4-7,9,11H,1-3H3/p+1/t9-/m1/s1