[(1R)-3-azaniumyl-1-(3,4-dimethoxyphenyl)propyl]-diethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(3,4-dimethoxyphenyl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(3,4-dimethoxyphenyl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(3,4-dimethoxyphenyl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(3,4-dimethoxyphenyl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(3,4-dimethoxyphenyl)propyl]-diethyl-ammonium Formula: C15H28N2O2+2 MolecularWeight: 268.39502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2/c1-5-17(6-2)13(9-10-16)12-7-8-14(18-3)15(11-12)19-4/h7-8,11,13H,5-6,9-10,16H2,1-4H3/p+2/t13-/m1/s1