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

Systemtic Name: [(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-ethoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-p-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=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-20(16-8-6-5-7-9-16)18(14-19)15-10-12-17(13-11-15)21-4-2/h10-13,16,18H,3-9,14,19H2,1-2H3/p+2/t18-/m0/s1