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N-[[4-[(1,3-dimethyl-2H-imidazol-2-yl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine

N-[[4-[(1,3-dimethyl-2H-imidazol-2-yl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name:N-[[4-[(1,3-dimethyl-2H-imidazol-2-yl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
Openeye Name:N-[[4-[(1,3-dimethyl-2H-imidazol-2-yl)methoxy]phenyl]methyleneamino]-4,5-dihydro-1H-imidazol-2-amine
CAS Name:N-[[4-[(1,3-dimethyl-2H-imidazol-2-yl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name:N-[[4-[(1,3-dimethyl-2H-imidazol-2-yl)methoxy]phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
Traditional Name:[[4-[(1,3-dimethyl-4-imidazolin-2-yl)methoxy]benzylidene]amino]-(2-imidazolin-2-yl)amine
Formula: C16H22N6O
MolecularWeight: 314.38548
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1COC2=CC=C(C=C2)C=NNC3=NCCN3)C


Isomeric SMILES

CN1C=CN(C1COC2=CC=C(C=C2)C=NNC3=NCCN3)C


InChI

InChI=1S/C16H22N6O/c1-21-9-10-22(2)15(21)12-23-14-5-3-13(4-6-14)11-19-20-16-17-7-8-18-16/h3-6,9-11,15H,7-8,12H2,1-2H3,(H2,17,18,20)


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