2-(4-chloranylphenoxy)-N-methyl-N-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methyl]ethanamine

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methyl]ethanamine Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methyl]ethanamine CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methyl]ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-methyl-[4-[(1-methylimidazol-2-yl)methoxy]benzyl]amine Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)CN(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)CN(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-24(13-14-26-19-9-5-18(22)6-10-19)15-17-3-7-20(8-4-17)27-16-21-23-11-12-25(21)2/h3-12H,13-16H2,1-2H3