3-ethenoxypropyl-[(R)-(4-hydroxyphenyl)-phenyl-methyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(R)-(4-hydroxyphenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(R)-(4-hydroxyphenyl)-phenylmethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(R)-(4-hydroxyphenyl)-phenylmethyl]azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(3-vinyloxypropyl)ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-2-21-14-6-13-19-18(15-7-4-3-5-8-15)16-9-11-17(20)12-10-16/h2-5,7-12,18-20H,1,6,13-14H2/p+1/t18-/m1/s1