3-(4-tert-butylphenyl)-1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine

Systemtic Name: 3-(4-tert-butylphenyl)-1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine Openeye Name: 3-(4-tert-butylphenyl)-1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine CAS Name: 3-(4-tert-butylphenyl)-1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: 3-(4-tert-butylphenyl)-1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: [3-(4-tert-butylphenyl)-1-(4-fluorophenyl)prop-2-ynyl]-p-anisyl-amine Formula: C27H28FNO MolecularWeight: 401.515723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)F)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)F)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28FNO/c1-27(2,3)23-12-5-20(6-13-23)9-18-26(22-10-14-24(28)15-11-22)29-19-21-7-16-25(30-4)17-8-21/h5-8,10-17,26,29H,19H2,1-4H3