[(R)-cyclohexyl(phenyl)methyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-(3-ethenoxypropyl)azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-(3-vinyloxypropyl)ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-(3-ethenoxypropyl)azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-(3-vinyloxypropyl)ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCC[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C=COCCC[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H27NO/c1-2-20-15-9-14-19-18(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-3,5-6,10-11,17-19H,1,4,7-9,12-15H2/p+1/t18-/m0/s1