[(R)-cyclohexyl(phenyl)methyl]-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)[NH2+]CCOCCO

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC=CC=C2)[NH2+]CCOCCO

InChI

InChI=1S/C17H27NO2/c19-12-14-20-13-11-18-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1,3-4,7-8,16-19H,2,5-6,9-14H2/p+1/t17-/m0/s1