[(R)-cyclohexyl-(4-phenoxyphenyl)methyl]azanium

Systemtic Name: [(R)-cyclohexyl-(4-phenoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(4-phenoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(4-phenoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(4-phenoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(4-phenoxyphenyl)methyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23NO/c20-19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)21-17-9-5-2-6-10-17/h2,5-6,9-15,19H,1,3-4,7-8,20H2/p+1/t19-/m1/s1