[(1R)-2-azaniumyl-1-(3-hexoxy-4-methoxy-phenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-hexoxy-4-methoxy-phenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-hexoxy-4-methoxy-phenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-hexoxy-4-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-hexoxy-4-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(3-hexoxy-4-methoxy-phenyl)ethyl]-diethyl-ammonium Formula: C19H36N2O2+2 MolecularWeight: 324.50134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)C(C[NH3+])[NH+](CC)CC)OC

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)[C@H](C[NH3+])[NH+](CC)CC)OC

InChI

InChI=1S/C19H34N2O2/c1-5-8-9-10-13-23-19-14-16(11-12-18(19)22-4)17(15-20)21(6-2)7-3/h11-12,14,17H,5-10,13,15,20H2,1-4H3/p+2/t17-/m0/s1