3-methoxy-N-[(4-phenyl-1H-imidazol-5-yl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(4-phenyl-1H-imidazol-5-yl)methyl]aniline Openeye Name: 3-methoxy-N-[(4-phenyl-1H-imidazol-5-yl)methyl]aniline CAS Name: 3-methoxy-N-[(4-phenyl-1H-imidazol-5-yl)methyl]aniline IUPAC Name: 3-methoxy-N-[(4-phenyl-1H-imidazol-5-yl)methyl]aniline Traditional Name: (3-methoxyphenyl)-[(4-phenyl-1H-imidazol-5-yl)methyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=C(N=CN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=C(N=CN2)C3=CC=CC=C3

InChI

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