[(1R)-2-azaniumyl-1-(3-ethoxy-4-oxidanyl-phenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-ethoxy-4-oxidanyl-phenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-ethoxy-4-hydroxy-phenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-ethoxy-4-hydroxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-ethoxy-4-hydroxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3-ethoxy-4-hydroxy-phenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C17H30N2O2+2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C[NH3+])[NH+](C)C2CCCCC2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C[NH3+])[NH+](C)C2CCCCC2)O

InChI

InChI=1S/C17H28N2O2/c1-3-21-17-11-13(9-10-16(17)20)15(12-18)19(2)14-7-5-4-6-8-14/h9-11,14-15,20H,3-8,12,18H2,1-2H3/p+2/t15-/m0/s1