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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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