[(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-ethoxy-3-methoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C19H34N2O2+2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-4-21(15-10-7-6-8-11-15)17(14-20)16-12-9-13-18(22-3)19(16)23-5-2/h9,12-13,15,17H,4-8,10-11,14,20H2,1-3H3/p+2/t17-/m0/s1