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

Systemtic Name: [(1R)-2-azaniumyl-1-(4-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-ethoxy-3-methoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-ethoxy-3-methoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(4-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=CC(=C(C=C2)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-4-21(16-9-7-6-8-10-16)17(14-20)15-11-12-18(23-5-2)19(13-15)22-3/h11-13,16-17H,4-10,14,20H2,1-3H3/p+2/t17-/m0/s1