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

Systemtic Name: [(1R)-3-(3-chlorophenyl)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R)-3-(3-chlorophenyl)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R)-3-(3-chlorophenyl)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(3-chlorophenyl)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R)-3-(3-chlorophenyl)-1-(p-tolyl)propyl]ammonium Formula: C16H19ClN+ MolecularWeight: 260.78176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-12-5-8-14(9-6-12)16(18)10-7-13-3-2-4-15(17)11-13/h2-6,8-9,11,16H,7,10,18H2,1H3/p+1/t16-/m1/s1