disilver; azanide; 2-methoxy-N-(2-methoxyethyl)-N-(2H-pyridin-1-id-4-ylmethyl)ethanamine

Systemtic Name: disilver; azanide; 2-methoxy-N-(2-methoxyethyl)-N-(2H-pyridin-1-id-4-ylmethyl)ethanamine Openeye Name: disilver; azanide; 2-methoxy-N-(2-methoxyethyl)-N-(2H-pyridin-1-id-4-ylmethyl)ethanamine CAS Name: disilver; azanide; 2-methoxy-N-(2-methoxyethyl)-N-(2H-pyridin-1-id-4-ylmethyl)ethanamine IUPAC Name: disilver; azanide; 2-methoxy-N-(2-methoxyethyl)-N-(2H-pyridin-1-id-4-ylmethyl)ethanamine Traditional Name: disilver; azanide; bis(2-methoxyethyl)-(2H-pyridin-1-id-4-ylmethyl)amine Formula: C12H23Ag2N3O2 MolecularWeight: 457.06632

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC1=CC[N-]C=C1.[NH2-].[Ag+].[Ag+]

Isomeric SMILES

COCCN(CCOC)CC1=CC[N-]C=C1.[NH2-].[Ag+].[Ag+]

InChI

InChI=1S/C12H21N2O2.2Ag.H2N/c1-15-9-7-14(8-10-16-2)11-12-3-5-13-6-4-12;;;/h3-5H,6-11H2,1-2H3;;;1H2/q-1;2*+1;-1