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1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(1H-imidazol-2-ylmethyl)methanamine
1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-(1H-imidazol-2-ylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CNCC3=NC=CN3
Isomeric SMILES
C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CNCC3=NC=CN3
InChI
InChI=1S/C18H18ClN3O/c19-16-3-1-2-15(10-16)13-23-17-6-4-14(5-7-17)11-20-12-18-21-8-9-22-18/h1-10,20H,11-13H2,(H,21,22)
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