(1-ethylpyrrolidin-1-ium-2-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium dichloride

Systemtic Name: (1-ethylpyrrolidin-1-ium-2-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium dichloride Openeye Name: (1-ethylpyrrolidin-1-ium-2-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium dichloride CAS Name: (1-ethyl-2-pyrrolidin-1-iumyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium dichloride IUPAC Name: (1-ethylpyrrolidin-1-ium-2-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium dichloride Traditional Name: (1-ethylpyrrolidin-1-ium-2-yl)methyl-(3,4,5-trimethoxybenzyl)ammonium dichloride Formula: C17H30Cl2N2O3 MolecularWeight: 381.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+]1CCCC1C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC.[Cl-].[Cl-]

InChI

InChI=1S/C17H28N2O3.2ClH/c1-5-19-8-6-7-14(19)12-18-11-13-9-15(20-2)17(22-4)16(10-13)21-3;;/h9-10,14,18H,5-8,11-12H2,1-4H3;2*1H