[(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-ethoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-p-phenetyl-ethyl]-cyclohexyl-methyl-ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-20-16-11-9-14(10-12-16)17(13-18)19(2)15-7-5-4-6-8-15/h9-12,15,17H,3-8,13,18H2,1-2H3/p+2/t17-/m0/s1