3-[[methyl-(4-phenoxyphenyl)amino]methyl]aniline

Systemtic Name: 3-[[methyl-(4-phenoxyphenyl)amino]methyl]aniline Openeye Name: 3-[(N-methyl-4-phenoxy-anilino)methyl]aniline CAS Name: 3-[(N-methyl-4-phenoxyanilino)methyl]aniline IUPAC Name: 3-[(N-methyl-4-phenoxyanilino)methyl]aniline Traditional Name: (3-aminobenzyl)-methyl-(4-phenoxyphenyl)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-22(15-16-6-5-7-17(21)14-16)18-10-12-20(13-11-18)23-19-8-3-2-4-9-19/h2-14H,15,21H2,1H3