[(1R,2R)-2-[(4-methoxyphenyl)methyl]cyclohexyl]azanium

Systemtic Name: [(1R,2R)-2-[(4-methoxyphenyl)methyl]cyclohexyl]azanium Openeye Name: [(1R,2R)-2-[(4-methoxyphenyl)methyl]cyclohexyl]ammonium CAS Name: [(1R,2R)-2-[(4-methoxyphenyl)methyl]cyclohexyl]ammonium IUPAC Name: [(1R,2R)-2-[(4-methoxyphenyl)methyl]cyclohexyl]azanium Traditional Name: [(1R,2R)-2-p-anisylcyclohexyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCCCC2[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2CCCC[C@H]2[NH3+]

InChI

InChI=1S/C14H21NO/c1-16-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15/h6-9,12,14H,2-5,10,15H2,1H3/p+1/t12-,14-/m1/s1