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

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: benzyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H19N/c1-13-8-10-16(11-9-13)14(2)17-12-15-6-4-3-5-7-15/h3-11,14,17H,12H2,1-2H3/p+1/t14-/m1/s1