[(S)-(4-chlorophenyl)-(4-propylphenyl)methyl]azanium

Systemtic Name: [(S)-(4-chlorophenyl)-(4-propylphenyl)methyl]azanium Openeye Name: [(S)-(4-chlorophenyl)-(4-propylphenyl)methyl]ammonium CAS Name: [(S)-(4-chlorophenyl)-(4-propylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-chlorophenyl)-(4-propylphenyl)methyl]azanium Traditional Name: [(S)-(4-chlorophenyl)-(4-propylphenyl)methyl]ammonium Formula: C16H19ClN+ MolecularWeight: 260.78176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C16H18ClN/c1-2-3-12-4-6-13(7-5-12)16(18)14-8-10-15(17)11-9-14/h4-11,16H,2-3,18H2,1H3/p+1/t16-/m0/s1