N-[1-(4-tert-butylphenoxy)propan-2-yl]-3,3-diphenyl-propan-1-amine

Systemtic Name: N-[1-(4-tert-butylphenoxy)propan-2-yl]-3,3-diphenyl-propan-1-amine Openeye Name: N-[2-(4-tert-butylphenoxy)-1-methyl-ethyl]-3,3-diphenyl-propan-1-amine CAS Name: N-[1-(4-tert-butylphenoxy)propan-2-yl]-3,3-diphenyl-1-propanamine IUPAC Name: N-[1-(4-tert-butylphenoxy)propan-2-yl]-3,3-diphenylpropan-1-amine Traditional Name: [2-(4-tert-butylphenoxy)-1-methyl-ethyl]-(3,3-diphenylpropyl)amine Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(C)(C)C)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(C)(C)C)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H35NO/c1-22(21-30-26-17-15-25(16-18-26)28(2,3)4)29-20-19-27(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,22,27,29H,19-21H2,1-4H3