[(R)-(4-chlorophenyl)-(2-ethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(2-ethoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(2-ethoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(2-ethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(2-ethoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-o-phenetyl-methyl]ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C15H16ClNO/c1-2-18-14-6-4-3-5-13(14)15(17)11-7-9-12(16)10-8-11/h3-10,15H,2,17H2,1H3/p+1/t15-/m1/s1