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

Systemtic Name: [(1R)-2-azaniumyl-1-(3-propoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-propoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-propoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-propoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(3-propoxyphenyl)ethyl]-diethyl-ammonium Formula: C15H28N2O+2 MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C[NH3+])[NH+](CC)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](C[NH3+])[NH+](CC)CC

InChI

InChI=1S/C15H26N2O/c1-4-10-18-14-9-7-8-13(11-14)15(12-16)17(5-2)6-3/h7-9,11,15H,4-6,10,12,16H2,1-3H3/p+2/t15-/m0/s1