(3-ethoxy-4-oxidanyl-phenyl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium Openeye Name: (3-ethoxy-4-hydroxy-phenyl)methyl-[(1S,2R)-2-methylcyclohexyl]ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(1S,2R)-2-methylcyclohexyl]ammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium Traditional Name: (3-ethoxy-4-hydroxy-benzyl)-[(1S,2R)-2-methylcyclohexyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCC2C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H]2CCCC[C@H]2C)O

InChI

InChI=1S/C16H25NO2/c1-3-19-16-10-13(8-9-15(16)18)11-17-14-7-5-4-6-12(14)2/h8-10,12,14,17-18H,3-7,11H2,1-2H3/p+1/t12-,14+/m1/s1