2-(2-methylbutan-2-yloxy)-1-(4-phenylphenyl)ethanamine

Systemtic Name: 2-(2-methylbutan-2-yloxy)-1-(4-phenylphenyl)ethanamine Openeye Name: 2-(1,1-dimethylpropoxy)-1-(4-phenylphenyl)ethanamine CAS Name: 2-(2-methylbutan-2-yloxy)-1-(4-phenylphenyl)ethanamine IUPAC Name: 2-(2-methylbutan-2-yloxy)-1-(4-phenylphenyl)ethanamine Traditional Name: [2-tert-amyloxy-1-(4-phenylphenyl)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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