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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-ethoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-ethoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-ethoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-ethoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-o-phenetyl-ethyl]-cyclohexyl-ethyl-ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=CC=CC=C2OCC

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@@H](C[NH3+])C2=CC=CC=C2OCC

InChI

InChI=1S/C18H30N2O/c1-3-20(15-10-6-5-7-11-15)17(14-19)16-12-8-9-13-18(16)21-4-2/h8-9,12-13,15,17H,3-7,10-11,14,19H2,1-2H3/p+2/t17-/m0/s1