[(1R)-2-azaniumyl-1-(3-ethoxy-4-propoxy-phenyl)ethyl]-dipropyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-ethoxy-4-propoxy-phenyl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-ethoxy-4-propoxy-phenyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-ethoxy-4-propoxyphenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-ethoxy-4-propoxyphenyl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(3-ethoxy-4-propoxy-phenyl)ethyl]-dipropyl-ammonium Formula: C19H36N2O2+2 MolecularWeight: 324.50134

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(C[NH3+])C1=CC(=C(C=C1)OCCC)OCC

Isomeric SMILES

CCC[NH+](CCC)[C@@H](C[NH3+])C1=CC(=C(C=C1)OCCC)OCC

InChI

InChI=1S/C19H34N2O2/c1-5-11-21(12-6-2)17(15-20)16-9-10-18(23-13-7-3)19(14-16)22-8-4/h9-10,14,17H,5-8,11-13,15,20H2,1-4H3/p+2/t17-/m0/s1