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N,N-bis[(1-methylimidazol-2-yl)methyl]-2-(2H-pyridin-1-id-6-yl)ethanamine; copper(1+); nitrous acid

N,N-bis[(1-methylimidazol-2-yl)methyl]-2-(2H-pyridin-1-id-6-yl)ethanamine; copper(1+); nitrous acid

Systemtic Name:N,N-bis[(1-methylimidazol-2-yl)methyl]-2-(2H-pyridin-1-id-6-yl)ethanamine; copper(1+); nitrous acid
Openeye Name:cuprous; N,N-bis[(1-methylimidazol-2-yl)methyl]-2-(2H-pyridin-1-id-6-yl)ethanamine; nitrous acid
CAS Name:N,N-bis[(1-methyl-2-imidazolyl)methyl]-2-(2H-pyridin-1-id-6-yl)ethanamine; copper(1+); nitrous acid
IUPAC Name:N,N-bis[(1-methylimidazol-2-yl)methyl]-2-(2H-pyridin-1-id-6-yl)ethanamine; copper(1+); nitrous acid
Traditional Name:cuprous; bis[(1-methylimidazol-2-yl)methyl]-[2-(2H-pyridin-1-id-6-yl)ethyl]amine; nitrous acid
Formula: C17H24CuN7O2
MolecularWeight: 421.96416
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCC2=CC=CC[N-]2)CC3=NC=CN3C.N(=O)O.[Cu+]


Isomeric SMILES

CN1C=CN=C1CN(CCC2=CC=CC[N-]2)CC3=NC=CN3C.N(=O)O.[Cu+]


InChI

InChI=1S/C17H23N6.Cu.HNO2/c1-21-11-8-19-16(21)13-23(14-17-20-9-12-22(17)2)10-6-15-5-3-4-7-18-15;;2-1-3/h3-5,8-9,11-12H,6-7,10,13-14H2,1-2H3;;(H,2,3)/q-1;+1;


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