N-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]aniline

Systemtic Name: N-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]aniline Openeye Name: N-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]aniline CAS Name: N-[[4-(2-oxiranylmethoxy)phenyl]methyl]aniline IUPAC Name: N-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]aniline Traditional Name: (4-glycidoxybenzyl)-phenyl-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)CNC3=CC=CC=C3

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-2-4-14(5-3-1)17-10-13-6-8-15(9-7-13)18-11-16-12-19-16/h1-9,16-17H,10-12H2