[(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-methoxyethyl)azanium

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-methoxyethyl)azanium Openeye Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-methoxyethyl)ammonium CAS Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(2-methoxyethyl)azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-methoxyethyl)ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]C(C1=CC=CC=C1)C2=CC=C(C=C2)O

Isomeric SMILES

COCC[NH2+][C@H](C1=CC=CC=C1)C2=CC=C(C=C2)O

InChI

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