2-[(Z)-[4-(2-methylimidazol-1-yl)-1-phenyl-butylidene]amino]oxyethanamine dihydrochloride

Systemtic Name: 2-[(Z)-[4-(2-methylimidazol-1-yl)-1-phenyl-butylidene]amino]oxyethanamine dihydrochloride Openeye Name: 2-[(Z)-[4-(2-methylimidazol-1-yl)-1-phenyl-butylidene]amino]oxyethanamine dihydrochloride CAS Name: 2-[(Z)-[4-(2-methyl-1-imidazolyl)-1-phenylbutylidene]amino]oxyethanamine dihydrochloride IUPAC Name: 2-[(Z)-[4-(2-methylimidazol-1-yl)-1-phenylbutylidene]amino]oxyethanamine dihydrochloride Traditional Name: 2-[(Z)-[4-(2-methylimidazol-1-yl)-1-phenyl-butylidene]amino]oxyethylamine dihydrochloride Formula: C16H24Cl2N4O MolecularWeight: 359.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCC(=NOCCN)C2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CC1=NC=CN1CCC/C(=N/OCCN)/C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C16H22N4O.2ClH/c1-14-18-10-12-20(14)11-5-8-16(19-21-13-9-17)15-6-3-2-4-7-15;;/h2-4,6-7,10,12H,5,8-9,11,13,17H2,1H3;2*1H/b19-16-;;