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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-12-2-4-13(5-3-12)6-11-16(18)14-7-9-15(17)10-8-14/h2-5,7-10,16H,6,11,18H2,1H3/p+1/t16-/m0/s1