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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-10,16H,11-12,17H2,1H3/p+1/t16-/m0/s1