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

Systemtic Name: 3-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C17H32N2O2+2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C(C)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H](C)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H30N2O2/c1-6-19(7-2)12-8-11-18-14(3)15-9-10-16(20-4)17(13-15)21-5/h9-10,13-14,18H,6-8,11-12H2,1-5H3/p+2/t14-/m1/s1