3-[2-methyl-4-(1-phenylpropan-2-yl)phenoxy]aniline

Systemtic Name: 3-[2-methyl-4-(1-phenylpropan-2-yl)phenoxy]aniline Openeye Name: 3-[2-methyl-4-(1-methyl-2-phenyl-ethyl)phenoxy]aniline CAS Name: 3-[2-methyl-4-(1-phenylpropan-2-yl)phenoxy]aniline IUPAC Name: 3-[2-methyl-4-(1-phenylpropan-2-yl)phenoxy]aniline Traditional Name: [3-[2-methyl-4-(1-methyl-2-phenyl-ethyl)phenoxy]phenyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)CC2=CC=CC=C2)OC3=CC=CC(=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)CC2=CC=CC=C2)OC3=CC=CC(=C3)N

InChI

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