(1-ethylpyrrolidin-1-ium-2-yl)methyl-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]azanium dichloride

Systemtic Name: (1-ethylpyrrolidin-1-ium-2-yl)methyl-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]azanium dichloride Openeye Name: (2-benzyloxy-3-methoxy-phenyl)methyl-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]ammonium dichloride CAS Name: (1-ethyl-2-pyrrolidin-1-iumyl)methyl-[(3-methoxy-2-phenylmethoxyphenyl)methyl]ammonium dichloride IUPAC Name: (1-ethylpyrrolidin-1-ium-2-yl)methyl-[(3-methoxy-2-phenylmethoxyphenyl)methyl]azanium dichloride Traditional Name: (2-benzoxy-3-methoxy-benzyl)-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]ammonium dichloride Formula: C22H32Cl2N2O2 MolecularWeight: 427.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+]1CCCC1C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C22H30N2O2.2ClH/c1-3-24-14-8-12-20(24)16-23-15-19-11-7-13-21(25-2)22(19)26-17-18-9-5-4-6-10-18;;/h4-7,9-11,13,20,23H,3,8,12,14-17H2,1-2H3;2*1H