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

Systemtic Name: [(1R)-2-azaniumyl-1-(3-hexoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-hexoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-hexoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-hexoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(3-hexoxyphenyl)ethyl]-diethyl-ammonium Formula: C18H34N2O+2 MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-4-7-8-9-13-21-17-12-10-11-16(14-17)18(15-19)20(5-2)6-3/h10-12,14,18H,4-9,13,15,19H2,1-3H3/p+2/t18-/m0/s1