[(S)-(4-methoxyphenyl)-phenyl-methyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-phenyl-methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-phenyl-methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-phenylmethyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-phenylmethyl]azanium Traditional Name: [(S)-(4-methoxyphenyl)-phenyl-methyl]ammonium Formula: C14H16NO+ MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14H,15H2,1H3/p+1/t14-/m0/s1