3-ethenoxypropyl-[(R)-phenyl(pyridin-2-yl)methyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(R)-phenyl(pyridin-2-yl)methyl]azanium Openeye Name: [(R)-phenyl(2-pyridyl)methyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(R)-phenyl(2-pyridinyl)methyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(R)-phenyl(pyridin-2-yl)methyl]azanium Traditional Name: [(R)-phenyl(2-pyridyl)methyl]-(3-vinyloxypropyl)ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCC[NH2+]C(C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

C=COCCC[NH2+][C@H](C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C17H20N2O/c1-2-20-14-8-13-19-17(15-9-4-3-5-10-15)16-11-6-7-12-18-16/h2-7,9-12,17,19H,1,8,13-14H2/p+1/t17-/m1/s1