3-[(2-tert-butyl-4-ethyl-phenoxy)methyl]aniline

Systemtic Name: 3-[(2-tert-butyl-4-ethyl-phenoxy)methyl]aniline Openeye Name: 3-[(2-tert-butyl-4-ethyl-phenoxy)methyl]aniline CAS Name: 3-[(2-tert-butyl-4-ethylphenoxy)methyl]aniline IUPAC Name: 3-[(2-tert-butyl-4-ethylphenoxy)methyl]aniline Traditional Name: [3-[(2-tert-butyl-4-ethyl-phenoxy)methyl]phenyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)C(C)(C)C

InChI

InChI=1S/C19H25NO/c1-5-14-9-10-18(17(12-14)19(2,3)4)21-13-15-7-6-8-16(20)11-15/h6-12H,5,13,20H2,1-4H3