N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]aniline

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]aniline Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]aniline CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]aniline IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]aniline Traditional Name: (1-p-anisylimidazol-2-yl)methyl-phenyl-amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CNC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-22-17-9-7-15(8-10-17)14-21-12-11-19-18(21)13-20-16-5-3-2-4-6-16/h2-12,20H,13-14H2,1H3