N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-1-(1H-imidazol-2-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=NC=CN1)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

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