[(S)-(3-chlorophenyl)-(4-propylphenyl)methyl]azanium

Systemtic Name: [(S)-(3-chlorophenyl)-(4-propylphenyl)methyl]azanium Openeye Name: [(S)-(3-chlorophenyl)-(4-propylphenyl)methyl]ammonium CAS Name: [(S)-(3-chlorophenyl)-(4-propylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-chlorophenyl)-(4-propylphenyl)methyl]azanium Traditional Name: [(S)-(3-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(=CC=C2)Cl)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-2-4-12-7-9-13(10-8-12)16(18)14-5-3-6-15(17)11-14/h3,5-11,16H,2,4,18H2,1H3/p+1/t16-/m0/s1