2-(3-tert-butylphenoxy)-1-phenyl-ethanamine

Systemtic Name: 2-(3-tert-butylphenoxy)-1-phenyl-ethanamine Openeye Name: 2-(3-tert-butylphenoxy)-1-phenyl-ethanamine CAS Name: 2-(3-tert-butylphenoxy)-1-phenylethanamine IUPAC Name: 2-(3-tert-butylphenoxy)-1-phenylethanamine Traditional Name: [2-(3-tert-butylphenoxy)-1-phenyl-ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-18(2,3)15-10-7-11-16(12-15)20-13-17(19)14-8-5-4-6-9-14/h4-12,17H,13,19H2,1-3H3