4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]aniline

Systemtic Name: 4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]aniline Openeye Name: 4-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]aniline CAS Name: 4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]aniline IUPAC Name: 4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]aniline Traditional Name: [4-[(4-cumylphenoxy)methyl]phenyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)N

InChI

InChI=1S/C22H23NO/c1-22(2,18-6-4-3-5-7-18)19-10-14-21(15-11-19)24-16-17-8-12-20(23)13-9-17/h3-15H,16,23H2,1-2H3