1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-[(1-methylimidazol-2-yl)methyl]methanamine

Systemtic Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-[(1-methylimidazol-2-yl)methyl]methanamine Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-[(1-methylimidazol-2-yl)methyl]methanamine CAS Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-[(1-methyl-2-imidazolyl)methyl]methanamine IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-[(1-methylimidazol-2-yl)methyl]methanamine Traditional Name: [4-(3-chlorobenzyl)oxybenzyl]-[(1-methylimidazol-2-yl)methyl]amine Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=CN=C1CNCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-23-10-9-22-19(23)13-21-12-15-5-7-18(8-6-15)24-14-16-3-2-4-17(20)11-16/h2-11,21H,12-14H2,1H3