[(R)-(4-chlorophenyl)-(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(3-methoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(3-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(3-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(3-methoxyphenyl)methyl]ammonium Formula: C14H15ClNO+ MolecularWeight: 248.728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C14H14ClNO/c1-17-13-4-2-3-11(9-13)14(16)10-5-7-12(15)8-6-10/h2-9,14H,16H2,1H3/p+1/t14-/m1/s1