[(1R)-1-(4-methylphenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-3-phenyl-1-(p-tolyl)propyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)-3-phenylpropyl]azanium Traditional Name: [(1R)-3-phenyl-1-(p-tolyl)propyl]ammonium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19N/c1-13-7-10-15(11-8-13)16(17)12-9-14-5-3-2-4-6-14/h2-8,10-11,16H,9,12,17H2,1H3/p+1/t16-/m1/s1