2-[(R)-(4-methoxyphenyl)-phenyl-methoxy]ethylazanium

Systemtic Name: 2-[(R)-(4-methoxyphenyl)-phenyl-methoxy]ethylazanium Openeye Name: 2-[(R)-(4-methoxyphenyl)-phenyl-methoxy]ethylammonium CAS Name: 2-[(R)-(4-methoxyphenyl)-phenylmethoxy]ethylammonium IUPAC Name: 2-[(R)-(4-methoxyphenyl)-phenylmethoxy]ethylazanium Traditional Name: 2-[(R)-(4-methoxyphenyl)-phenyl-methoxy]ethylammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-18-15-9-7-14(8-10-15)16(19-12-11-17)13-5-3-2-4-6-13/h2-10,16H,11-12,17H2,1H3/p+1/t16-/m1/s1