[(1R)-2-azaniumyl-1-(3-pentoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-pentoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-pentoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-pentoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-pentoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(3-amoxyphenyl)ethyl]-diethyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(C[NH3+])[NH+](CC)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H](C[NH3+])[NH+](CC)CC

InChI

InChI=1S/C17H30N2O/c1-4-7-8-12-20-16-11-9-10-15(13-16)17(14-18)19(5-2)6-3/h9-11,13,17H,4-8,12,14,18H2,1-3H3/p+2/t17-/m0/s1