1-(4-tert-butylphenyl)-2-phenoxy-ethanamine

Systemtic Name: 1-(4-tert-butylphenyl)-2-phenoxy-ethanamine Openeye Name: 1-(4-tert-butylphenyl)-2-phenoxy-ethanamine CAS Name: 1-(4-tert-butylphenyl)-2-phenoxyethanamine IUPAC Name: 1-(4-tert-butylphenyl)-2-phenoxyethanamine Traditional Name: [1-(4-tert-butylphenyl)-2-phenoxy-ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(COC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(COC2=CC=CC=C2)N

InChI

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