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

Systemtic Name: (4-methoxyphenyl)methyl-[(1R,2S)-2-oxidanylcyclohexyl]azanium Openeye Name: [(1R,2S)-2-hydroxycyclohexyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R,2S)-2-hydroxycyclohexyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R,2S)-2-hydroxycyclohexyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R,2S)-2-hydroxycyclohexyl]-p-anisyl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-17-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16/h6-9,13-16H,2-5,10H2,1H3/p+1/t13-,14+/m1/s1