2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenyl-ethanamine

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenyl-ethanamine Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-1-phenyl-ethanamine CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenylethanamine IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenylethanamine Traditional Name: [2-(4-tert-amylphenoxy)-1-phenyl-ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(C2=CC=CC=C2)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(C2=CC=CC=C2)N

InChI

InChI=1S/C19H25NO/c1-4-19(2,3)16-10-12-17(13-11-16)21-14-18(20)15-8-6-5-7-9-15/h5-13,18H,4,14,20H2,1-3H3