[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methanamine

Systemtic Name: [3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methanamine Openeye Name: [3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methanamine CAS Name: [3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methanamine IUPAC Name: [3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methanamine Traditional Name: [3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]benzyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC(=CC=C3)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC(=CC=C3)CN

InChI

InChI=1S/C17H17N3O/c1-21-15-7-5-13(6-8-15)16-11-19-17(20-16)14-4-2-3-12(9-14)10-18/h2-9,11H,10,18H2,1H3,(H,19,20)