(3-methoxyphenyl)methyl-[(1S,2R)-2-oxidanylcyclohexyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[(1S,2R)-2-oxidanylcyclohexyl]azanium Openeye Name: [(1S,2R)-2-hydroxycyclohexyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(1S,2R)-2-hydroxycyclohexyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S,2R)-2-hydroxycyclohexyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(1S,2R)-2-hydroxycyclohexyl]-m-anisyl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]C2CCCCC2O

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+][C@H]2CCCC[C@H]2O

InChI

InChI=1S/C14H21NO2/c1-17-12-6-4-5-11(9-12)10-15-13-7-2-3-8-14(13)16/h4-6,9,13-16H,2-3,7-8,10H2,1H3/p+1/t13-,14+/m0/s1