N-[(1-methylimidazol-2-yl)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-4-phenoxy-aniline Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-4-phenoxy-aniline CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-4-phenoxyaniline IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-4-phenoxyaniline Traditional Name: (1-methylimidazol-2-yl)methyl-(4-phenoxyphenyl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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