[(1S)-2-azaniumyl-1-(4-methoxy-2-propoxy-phenyl)ethyl]-butyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-methoxy-2-propoxy-phenyl)ethyl]-butyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-methoxy-2-propoxy-phenyl)ethyl]-butyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-methoxy-2-propoxyphenyl)ethyl]-butyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-methoxy-2-propoxyphenyl)ethyl]-butyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(4-methoxy-2-propoxy-phenyl)ethyl]-butyl-ethyl-ammonium Formula: C18H34N2O2+2 MolecularWeight: 310.47476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-5-8-11-20(7-3)17(14-19)16-10-9-15(21-4)13-18(16)22-12-6-2/h9-10,13,17H,5-8,11-12,14,19H2,1-4H3/p+2/t17-/m1/s1