[(R)-cyclohexyl-(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-cyclohexyl-(2-methoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(2-methoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(2-methoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(2-methoxyphenyl)methyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CCCCC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C14H21NO/c1-16-13-10-6-5-9-12(13)14(15)11-7-3-2-4-8-11/h5-6,9-11,14H,2-4,7-8,15H2,1H3/p+1/t14-/m1/s1